PUBCHEM-ZINC05976214 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.5140 0.8050 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.5880 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.5490 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.7650 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.0800 -0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -2.7190 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.9280 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.4040 -2.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.3520 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6900 1.0980 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.9740 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.6710 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.2420 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.1170 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.4240 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.8480 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.1440 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.7020 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.9960 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.0430 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.6480 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.1720 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.5750 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.0810 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.5070 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.8340 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7800 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.7730 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.0130 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.0040 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 2.5620 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.1080 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.9080 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.6080 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.3140 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.3460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -6.6230 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.4990 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -7.5320 -2.2820 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END