PUBCHEM-ZINC05010628 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6510 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9760 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6310 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.3750 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -5.4200 0.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.6040 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3090 -6.5510 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.1120 -0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -6.6340 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.3940 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -8.0290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -8.4870 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -9.8170 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.4960 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6000 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1260 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.5580 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.5620 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.6830 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.3210 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -7.4650 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.0460 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.8700 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.0490 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -8.6980 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -8.4670 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -7.8180 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -10.1730 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.6610 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END