PUBCHEM-ZINC05441019 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.1640 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.2950 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4020 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.7870 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.2790 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.7700 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.2620 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2180 -4.4270 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.0480 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.7350 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9570 -4.4260 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -6.2740 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -6.5310 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -5.1980 1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5960 -5.1300 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.1890 1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2410 -2.7780 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -2.4800 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -3.6130 3.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1180 -3.7300 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -4.9300 2.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6330 -4.8120 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -6.0450 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -5.8310 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -4.4520 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -4.2520 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -2.9000 7.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3250 -2.5680 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -1.8900 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -1.9710 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -3.3340 4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4630 -3.3780 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -2.9850 9.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.3400 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.5140 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.2390 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7760 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.9080 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.2110 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.4410 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.0510 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.2330 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6290 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.8330 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.4370 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.2160 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.6120 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.7100 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.1100 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.8830 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -6.7490 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.6580 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -7.3400 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -6.7630 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -2.0760 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.5980 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.5600 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -2.3010 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -7.0620 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -6.6700 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -5.1140 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -2.1020 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -0.8840 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -1.2030 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.8010 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -4.3640 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -3.1760 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -2.6230 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -3.5970 9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.6500 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.1130 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.3620 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 33 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 M END