PUBCHEM-ZINC06132903 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4740 0.3510 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.9530 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.4020 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.5440 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.7770 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.2160 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.6980 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.3400 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 2.9350 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.9940 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.2580 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.0340 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.6980 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.9170 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.7040 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.0720 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.8040 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.1880 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.8350 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.0900 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.0730 1.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.6940 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.6240 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.4200 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.2320 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 3.2200 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 3.5400 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.3980 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.0470 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -4.3150 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -6.5540 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -7.8600 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.7670 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.0350 1.0130 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M END