PUBCHEM-ZINC00450161 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.0470 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.9320 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.0100 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2750 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.0530 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0950 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.4950 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.8720 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.7690 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 4.0570 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 4.4660 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.5860 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.2940 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.1930 6.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.4120 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.0610 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.6760 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.6440 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.2660 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.7850 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.1950 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.4530 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 4.7500 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 5.4760 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 3.9120 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 M END