PUBCHEM-ZINC03642083 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7440 -0.5120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0200 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.7240 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.6160 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9740 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -2.2710 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.4330 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.6130 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.0340 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -3.2740 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.0950 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.6720 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.6980 -1.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.2350 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.0780 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.6930 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.4080 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.6440 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.3930 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -3.6030 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -5.0640 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1210 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5130 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2140 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END