PUBCHEM-ZINC00517089 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.8320 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.0800 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.5550 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.9060 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.3420 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.4260 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.0740 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.6400 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.9730 -10.2110 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.3120 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5670 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.9810 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.8430 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.1580 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.6210 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -5.3980 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.3580 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.5840 -7.6960 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 M END