PUBCHEM-ZINC05752259 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5150 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 -0.0230 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0050 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.7070 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.0740 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.7460 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.0470 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.6750 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.9590 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.2030 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.9470 3.4010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.2010 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.5990 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.8870 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.3740 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.4270 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.7180 0.0740 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 2.1820 -2.1820 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.8140 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.5720 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.1350 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.3430 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.0770 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.2630 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.1960 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.0000 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.5130 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.6000 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.8270 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.3470 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5170 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END