PUBCHEM-ZINC05651134 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.5030 0.6220 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.8780 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.1980 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9410 -0.5770 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.6740 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.9530 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.1970 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.0880 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -4.4750 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -5.6810 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.6290 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -7.9820 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -8.8640 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.4140 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.0770 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.1840 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.5980 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -7.6780 -1.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.0370 -2.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.6330 -0.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.9320 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.8500 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.1770 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.9080 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.1640 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.4330 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.8970 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.2950 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.2420 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.7150 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -5.9510 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -8.3340 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -9.9090 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -9.1100 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.1420 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.4500 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 36 1 0 0 0 0 M END