PUBCHEM-ZINC06072471 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 0.0020 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.0920 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.6240 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3970 2.7080 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.2430 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 0.6390 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.4160 0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1060 -0.6520 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.8640 -0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0460 0.0980 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.0210 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.1380 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.2950 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 4.4680 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 4.4760 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 5.5220 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 3.3140 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 3.3110 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 2.1590 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.1200 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.8430 1.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.4160 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.5420 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.1700 -1.6630 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.5710 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.4600 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 3.2700 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 5.3890 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 2.2350 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.9490 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.4180 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.7520 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.7710 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END