PUBCHEM-ZINC03726416 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2700 1.2600 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.1050 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.6270 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.2190 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.5840 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.1040 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 3.8360 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 4.0340 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 4.3770 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 4.7500 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 4.7090 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 4.1680 2.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 5.1190 5.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 3.8730 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 4.5540 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 6.4240 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 5.7430 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.9620 -0.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.6680 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.7640 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.1870 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.2440 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 4.3660 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 5.0510 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 4.1660 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 2.7910 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 4.2390 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 4.2720 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 7.5060 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 6.1310 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 6.0240 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 6.0580 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 4.2840 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 6.0120 -3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 6.4870 -3.6550 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 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 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 34 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 35 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END