PUBCHEM-ZINC06756782 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.2700 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.4030 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.1400 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8090 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.6130 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.7620 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9940 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.8770 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.6440 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.1050 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -4.5460 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -6.0720 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -6.6830 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -6.2420 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.7160 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.0660 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.2660 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.6720 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.8190 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.8740 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.1210 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1540 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.1440 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.4430 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -4.2080 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.1100 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -6.3850 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -6.4090 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -6.3450 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -7.7700 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -6.6780 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.5800 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.4020 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -4.3780 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END