PUBCHEM-ZINC00029150 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0760 1.3200 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0280 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 0.0770 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.0660 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.4400 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.8420 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.8240 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.4780 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.4730 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.1900 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 0.6570 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 0.1710 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -1.1540 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.9990 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.5260 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -1.7580 1.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.5870 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.0860 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.2480 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.7910 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1020 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.3970 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.1770 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.8320 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.8620 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.8680 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.0490 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 1.6910 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 0.8250 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -3.0310 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.1870 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 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 4 1 0 0 0 0 2 8 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 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END