PUBCHEM-ZINC05547688 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.2880 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.9070 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.9860 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.7070 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.3650 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.3020 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.5730 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.3090 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.7850 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.1100 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.2870 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.5020 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.5420 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.3640 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.1480 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.4120 -0.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.0690 -1.0610 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.4780 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -1.7650 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.9310 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.8160 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.9070 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.0600 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.2560 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.4210 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.2290 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 M END