PUBCHEM-ZINC03702925 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2300 -0.7890 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.1180 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.0330 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.5710 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.0450 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.5030 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 1.5180 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 2.6150 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 3.8540 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 4.9890 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 4.8320 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 3.5730 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 2.4550 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 1.1900 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 0.9720 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 6.0090 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 7.1370 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 6.3470 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8390 6.3060 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 6.6870 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 6.8110 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 7.1250 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 7.2410 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 6.9750 0.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4080 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.5910 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.8730 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.9690 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.3460 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.1700 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.5390 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.5400 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.6170 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.0080 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0690 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.5410 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.8890 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.1270 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 3.9190 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 3.4960 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 1.2070 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 1.5380 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -0.0900 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 6.3750 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 5.6880 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 8.0420 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 6.8590 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 6.6750 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 7.2580 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 7.4700 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.5440 -0.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.1060 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 7.4780 0.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7330 7.7310 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 8.3060 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 53 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END