PUBCHEM-ZINC03739495 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.6000 1.2440 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.1330 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.7460 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.0380 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.4150 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.0170 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.3930 -2.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2210 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.9580 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.3610 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.5680 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.7470 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.7570 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.5800 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.3660 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.0560 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7660 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -8.0480 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -8.5670 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -7.9450 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.4320 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.3680 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.7500 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.6860 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.7190 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.7350 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.4300 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.0940 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.5680 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.6980 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.5990 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.7770 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -7.8840 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.0960 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.4340 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.7560 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.3750 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.3620 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.7430 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.0740 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.6930 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -0.1840 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -9.7210 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -1.0930 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -1.0390 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -10.0130 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 44 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END