PUBCHEM-ZINC03330240 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4950 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0350 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5220 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9500 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.5470 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.8400 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.4470 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.7670 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.4720 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.8700 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.5100 -3.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.4150 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.6720 -5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.7230 -6.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.2480 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.1030 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -6.5980 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -6.2280 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.4140 -10.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.9280 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.7080 -11.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.2920 -12.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.5270 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.8550 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.4310 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8760 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8560 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8410 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3970 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.4160 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1600 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1400 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.6740 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.7180 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.5820 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -6.3730 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -7.2620 -8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.2690 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -6.6060 -12.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.2070 -12.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -6.7460 -13.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.9310 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.3320 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.9540 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.6820 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.3560 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END