PUBCHEM-ZINC02014945 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 5.4210 3.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4370 4.7390 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 5.4680 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 5.0670 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 5.1100 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 5.5550 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 5.9560 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 5.9080 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 6.8000 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 7.1390 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 8.4040 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 9.3310 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 8.9920 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 7.7280 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 10.9200 2.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 4.7190 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 4.7970 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 5.5900 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 6.3040 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 6.2180 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 6.4150 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 8.6680 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 9.7150 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 7.4640 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9480 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 5.3320 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 39 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 39 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 40 41 1 0 0 0 0 M END