PUBCHEM-ZINC02020240 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.6360 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1540 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.4130 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.7650 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.5750 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.9950 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6290 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.7840 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1610 -3.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -1.2590 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.1270 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.7110 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.5980 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.9000 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.3170 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.4320 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.9570 -3.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.0760 -5.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.8030 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.0430 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.2140 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.0170 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.7300 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.6120 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.1540 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.8330 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.9940 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.2100 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2010 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.1790 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.7480 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.2740 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.5930 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3340 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.0220 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.9830 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.8240 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.3520 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.0920 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END