PUBCHEM-ZINC06319552 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2350 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.9960 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.2270 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.7120 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -2.9580 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -2.7330 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -2.9890 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -3.4440 4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -3.6840 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -3.4430 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -3.6910 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 -4.1570 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8730 -4.3900 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1980 -4.1700 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5030 -4.9840 2.6120 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.4160 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4390 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5960 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -2.1770 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -2.8750 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -2.3600 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -2.8100 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -3.5130 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8230 -4.3470 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 -4.3560 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END