PUBCHEM-ZINC02001663 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.2000 -2.4780 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.1290 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.1620 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1050 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.4850 4.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.1450 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.3260 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 2.2100 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 3.5810 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 4.0930 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 3.2330 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8460 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.9770 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.5570 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.2120 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9700 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.5980 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.4610 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.8460 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 0.8390 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.0860 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.5810 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.4010 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7330 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 1.8390 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 4.2490 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 5.1610 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.6570 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.1390 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.5340 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.5990 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.6250 0.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.1670 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END