PUBCHEM-ZINC05850139 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 4.2350 -4.0420 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.0750 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.9770 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.8460 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.8130 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.9110 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6490 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.2950 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.4770 -3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 0.5740 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 1.3870 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 2.2480 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 1.9250 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 2.7140 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 3.8260 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 4.1500 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 3.3640 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 3.7740 -0.8200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.9020 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -3.1770 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.2210 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.7110 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.6660 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.4160 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.2060 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.0070 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.0910 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.6480 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 0.7340 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 2.0230 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 1.0560 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 2.4620 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 4.4420 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 5.0180 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.9470 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 2 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 M END