PUBCHEM-ZINC02972665 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7480 1.1740 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.2410 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.7510 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.0910 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.4290 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.7900 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.6360 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.1220 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.9530 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.3480 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.4470 -0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.6850 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -1.3840 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.8090 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.8550 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -4.2680 -3.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2330 -4.9680 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -4.9280 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -6.3110 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -6.8740 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -6.0450 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -4.7350 -1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -4.1640 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -3.4400 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.1680 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -1.4560 -6.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.0870 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.3480 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.4480 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.4750 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.6770 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.1540 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 0.2290 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.6980 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.5080 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.7020 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.8970 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -2.3280 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.4750 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.7190 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -6.9330 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -7.9470 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -6.4760 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -3.0870 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -3.9570 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -4.0930 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -2.4350 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -1.5390 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.5720 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -0.4270 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -2.9840 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.0680 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -3.0780 -4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END