PUBCHEM-ZINC06905567 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.7540 1.4800 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.0270 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.6390 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6940 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0900 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.8450 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.2200 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.8490 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0940 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7190 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.2440 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.8180 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.1320 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.3130 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -8.6380 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.9980 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -10.4660 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -11.3500 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -12.7000 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -13.1780 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -12.3060 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -10.9460 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -9.9980 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -10.3890 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.6740 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -13.8030 -2.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.8380 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8610 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.8310 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.2090 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.3560 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.8070 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.5820 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.1320 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.7970 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.8740 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.5390 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -10.9860 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -14.2330 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -12.6760 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END