PUBCHEM-ZINC04599086 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6680 -0.2800 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.7950 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.6950 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.1380 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.3520 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.2480 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.0680 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.2800 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.6730 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.6780 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -1.6190 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -2.7550 1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5650 -2.4590 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -2.9130 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.3890 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.5840 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -4.0230 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -4.0440 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -5.1330 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -6.2820 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -7.1000 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -8.2340 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -8.5540 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -7.7400 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -6.6080 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -8.1450 4.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -9.2570 3.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.1950 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.9220 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.8800 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.3950 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.4610 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.1700 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0950 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.9900 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -0.0810 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.9170 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.8350 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -1.7840 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -0.6550 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -3.9610 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -2.3140 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -5.1360 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -6.8500 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -9.4400 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -5.9760 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END