PUBCHEM-ZINC05818866 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -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 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5500 -1.7480 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.6270 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.3670 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.3700 2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.2130 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.6360 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.7880 2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.1320 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.6240 -0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9370 -1.7130 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.1640 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.8050 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -0.0200 F 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 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.7100 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.9330 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -0.6880 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.0780 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.1700 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -0.8310 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -0.4980 -3.2110 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