PUBCHEM-ZINC00494842 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6850 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0710 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1390 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7460 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9940 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6330 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7790 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0790 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.3150 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.0700 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.1660 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.8510 5.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7330 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.8250 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.4980 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0640 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3050 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7490 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4970 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0370 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.8010 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 0.6640 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7900 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.7940 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 32 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 32 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END