PUBCHEM-ZINC06185362 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.8230 1.2260 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.8010 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.9520 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.7120 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.8330 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.6590 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.2390 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.9950 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.1620 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.5720 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.9940 3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4620 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.2720 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.5080 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.9340 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1160 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.2370 -4.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.9750 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.6150 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1840 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.6280 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -3.8830 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.6770 7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.1940 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2790 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.7240 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.1440 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6640 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 M END