PUBCHEM-ZINC06021993 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -0.3890 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.5670 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -1.2340 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.5420 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1330 0.7800 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.9660 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.1350 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.1990 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.7910 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.8550 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 1.4540 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 0.4190 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 2.2450 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 1.8550 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 2.9190 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2170 2.5290 -1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2290 3.3200 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 4.3550 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6560 2.9190 -1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 15.7280 2.4890 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1010 1.8830 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.3230 -1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.2300 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.7620 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.4980 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9220 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9120 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.0440 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.8230 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.2900 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 2.1570 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.7010 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.1660 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 1.9460 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.8130 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 3.0730 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 1.7640 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 0.8980 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 3.0100 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 3.8770 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 1.7010 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4050 1.0440 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1140 2.3400 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4750 3.8710 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.8090 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.3220 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5230 4.1020 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4740 4.5190 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7650 1.2900 -2.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 18.0220 0.4020 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 46 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END