PUBCHEM-ZINC01940056 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5230 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0070 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5360 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0660 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.5680 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.9050 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.6320 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -4.4880 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -3.6540 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -4.2010 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -5.5740 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.4120 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -5.8730 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -7.8000 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -8.6010 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -8.1160 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -10.0540 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -10.8570 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -12.3180 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -12.8790 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -14.2490 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -15.0710 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -14.5240 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -13.1540 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -12.4700 1.9980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -16.7950 0.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9000 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8970 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8610 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.3450 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.3810 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.1970 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.1620 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.4040 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.4400 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.5820 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -3.5550 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -5.9960 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.5220 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -8.1850 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -10.4850 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -10.4270 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -12.2400 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -14.6830 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -15.1710 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END