PUBCHEM-ZINC06068716 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 1.4070 1.3080 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.1210 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.6250 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.9590 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7620 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.2470 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.9220 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.2900 -3.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.0350 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.1930 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.2610 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.9980 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -5.1760 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.6660 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.0750 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -7.7430 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.9300 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -9.6910 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -9.5360 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.4580 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2350 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.2040 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3570 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.6840 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.9190 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.0090 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.7940 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.5790 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.7030 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.3920 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.1500 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -5.1170 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.7280 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.0830 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.0120 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -7.6570 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -7.2430 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -9.3700 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -10.7590 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -9.4950 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -10.1110 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -10.1920 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.7420 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.3470 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.2590 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 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 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 M END