CHEMDIV-ZINC00424252 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.4950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7070 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1140 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8670 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.1580 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.7190 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.1410 4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0590 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.8150 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0030 4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.0980 6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.7420 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.0840 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.7160 8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.0140 9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.6770 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.0400 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.3640 8.3590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7570 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.9810 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6620 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2600 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.6540 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8510 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8450 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.9240 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.1370 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.6330 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.7590 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.5100 10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.1320 10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.4600 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.6370 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.6720 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.6120 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 22 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END