PUBCHEM-ZINC02164107 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1630 0.9590 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.5360 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1190 -0.9170 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.7490 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.0490 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.2440 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.1400 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.8410 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6380 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.0480 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.2690 4.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.8060 3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.5890 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -1.1250 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -1.9850 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.2310 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.3400 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.1130 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.4890 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.1310 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.4790 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.2940 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.7600 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.4060 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.1140 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.6440 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.4520 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.0830 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -3.0270 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -1.6530 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1380 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END