PUBCHEM-ZINC03093729 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2950 1.4750 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.0320 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.7400 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.1190 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.8010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0780 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.7000 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.2730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.9270 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.3910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.0170 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0450 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.4330 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.1880 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -10.5590 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -11.1570 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -10.4780 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -9.1030 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.8460 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8490 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.2120 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.6710 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5980 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1400 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.8290 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.3710 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.5490 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -8.7050 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -11.1520 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -11.0050 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -8.5530 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END