PUBCHEM-ZINC05818872 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0570 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3830 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6510 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0240 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.3510 0.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5660 -1.7300 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.7220 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -0.4780 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.5710 -3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.4460 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.8720 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.9590 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.1710 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.5750 0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9850 -1.6620 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.0400 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.9700 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.2360 -0.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1150 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5060 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.0150 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -0.7420 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.8950 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.0190 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.9760 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.6850 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -0.3040 2.8260 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END