PUBCHEM-ZINC05550204 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1060 1.2360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2910 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.7080 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 -0.2430 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.2300 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2740 -2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.5590 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.9970 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9170 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.7420 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.8500 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.9750 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 3.0730 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 2.0540 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.9340 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.8260 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.0580 -8.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.1780 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 2.3890 -9.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 3.4260 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 4.0460 -9.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.0200 -4.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.7230 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.4920 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.6270 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.6350 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.5320 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6900 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.6830 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6950 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.5270 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.5530 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.3200 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 3.7650 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.0460 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.8390 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.8940 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.6550 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 2.9970 -11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 4.1450 -10.9440 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END