PUBCHEM-ZINC00835143 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4810 0.7470 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.6910 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.6170 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.9370 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.3330 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.4000 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.0820 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.6680 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.9660 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.0790 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.3650 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.2600 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.3980 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.3350 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.1560 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.7100 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.6200 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -5.2100 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -5.8780 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -6.9590 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -7.3830 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -8.7460 0.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.7800 -2.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.0060 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.8920 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.3940 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.9970 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.3090 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.6590 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.7050 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.3550 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.3800 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.3650 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -5.5530 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -7.4760 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -7.2540 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.6250 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.9540 -0.8570 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END