PUBCHEM-ZINC05158933 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 -0.3840 1.0240 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.4430 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.8330 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.1890 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.1090 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.0100 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.2870 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.6610 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.2470 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.5240 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.5110 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.7940 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 1.1540 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 2.2860 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 0.4370 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 0.8640 4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.9320 6.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.6930 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.7940 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.4880 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.6020 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.2390 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 1.0530 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.0270 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 0.1850 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.6270 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.4500 7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 1.8270 6.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.4630 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.3260 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.2060 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.6010 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.8860 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.1490 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.1840 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.9920 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 2.2780 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.9770 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.0170 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 3.2350 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 2.1760 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 2.2640 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -0.4040 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 1.1260 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.0720 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 1.7000 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.3540 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.6390 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.8820 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.1510 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.6050 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.4330 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.6770 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.2600 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 1.7080 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.1640 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.3280 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 2.6980 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.7720 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.3300 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.0240 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END