PUBCHEM-ZINC05818865 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2090 -0.6800 -0.0130 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 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3000 -0.0220 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 3.5480 -1.7500 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.6290 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.3700 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.3730 2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.2160 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.6370 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.7890 2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -0.1360 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.6280 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9340 -1.7170 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.1690 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.8000 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.7110 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 0.9280 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -0.6930 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.0810 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.1730 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -0.8370 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.5050 -3.2100 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