PUBCHEM-ZINC00321438 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.2470 1.4270 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1010 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.5440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.0070 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.7520 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.9400 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.0220 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -3.7870 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.5710 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.0490 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.7440 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.6670 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.8700 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.9110 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 -0.8450 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.3870 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2100 -3.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7430 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8270 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.8010 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.4740 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5010 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.1700 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1440 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.7260 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.1960 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.9060 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -4.4580 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -2.0950 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.0140 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.4900 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.7850 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.2070 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.8400 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.4540 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END