PUBCHEM-ZINC02191383 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.3030 1.1000 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.3960 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.1350 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.5200 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.1720 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.4410 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.0350 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.3340 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.9160 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.2900 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.0810 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.4560 -3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.0940 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.6060 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.2440 -5.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.5800 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -9.2460 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -9.2340 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -8.6060 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -9.6320 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -10.7270 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -11.3090 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -11.4040 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -9.2180 -9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.7920 -10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.0690 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.5690 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.4520 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.3610 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.6410 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.0830 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.2450 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.7410 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.9960 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.8870 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.6990 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.8120 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.0010 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.7040 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.5350 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -11.2020 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -12.3650 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -10.7750 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -11.0140 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -12.4800 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -11.2000 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -8.2640 -10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -9.9780 -10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -9.1160 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -9.9580 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -10.6430 -10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.8870 -10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.2440 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6490 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.8110 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -10.8970 -8.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -11.0070 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 56 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M END