PUBCHEM-ZINC01291425 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 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 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.5020 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.3910 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 3.6890 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 4.3430 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 4.5020 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 3.8930 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 3.8090 -3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 5.2000 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 5.4920 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 6.1430 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 6.5070 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 6.2190 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 5.5640 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 7.1450 -3.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 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 1.2220 -1.7590 -0.0180 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 3.5320 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 4.5970 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 3.7310 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 5.2100 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 6.3700 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 6.5060 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 5.3360 -4.2720 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 29 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END