PUBCHEM-ZINC05825522 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 2.9600 0.1320 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.2060 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.9170 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.9590 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.2430 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.9110 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.4490 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.2380 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.9560 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.8090 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.2540 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.0920 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.5930 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.7520 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.2780 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.4850 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.1720 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.6440 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.4270 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.0050 -4.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.0450 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.6380 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.7550 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.8290 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.2940 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.8700 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.0930 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4120 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.3750 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.9900 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.6580 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.6210 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.0650 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.9090 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.3010 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.3950 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.6280 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.7840 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.6380 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.6100 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.3020 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.8900 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.5560 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.0150 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 M END