PUBCHEM-ZINC06381428 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5340 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -2.5630 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.7680 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.2150 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.4560 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.2570 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.8150 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6380 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.4340 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.1530 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5370 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.4750 -5.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.5940 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.3100 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.7240 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9010 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8770 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8850 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3660 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3580 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1730 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1810 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.5800 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.8020 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.4450 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.6630 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.6020 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.7440 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.1300 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.4750 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.0890 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 16 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END