PUBCHEM-ZINC05682898 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1790 1.1360 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.2440 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.8740 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.1240 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.2570 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.8870 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.8110 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.0210 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.0990 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.9440 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -0.4300 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.3140 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.2560 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 0.5870 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.0470 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -1.3250 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -2.1710 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -1.6430 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.5180 -7.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.0310 -3.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.1480 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.4550 -1.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.6290 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.8300 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.9530 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.8430 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.9650 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.1890 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.7730 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.3260 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.6590 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.6980 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -1.7410 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -2.3000 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -3.9160 -7.0570 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END