PUBCHEM-ZINC05357603 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4470 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0670 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.6660 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.6250 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.5430 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.0030 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.5520 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.6530 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.1930 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -0.0540 -2.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 1.3790 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.4620 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.0130 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3610 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.6510 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.3500 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.9700 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.9840 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.6940 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.6960 -3.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.2780 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.1450 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.2170 -4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9120 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.0050 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.6060 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4370 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.7560 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.2560 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.9210 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.7100 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.5070 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -1.6030 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.6990 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.1470 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5160 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.2160 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -0.7950 -1.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2700 -3.5300 -4.8130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 38 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 -1 M END