PUBCHEM-ZINC02183239 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.6320 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1190 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 -0.3760 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.2010 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.0140 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.3110 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7890 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.0310 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.3250 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.5410 -2.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.1050 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.0810 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.3810 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.6940 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.7140 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.4270 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.3680 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.9200 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.7390 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.0790 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.6220 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.8220 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.4830 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.9460 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.9890 4.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.1260 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9840 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8630 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.4180 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9460 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.9630 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.9450 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.4120 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.9240 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.7380 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.2250 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.3180 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.8590 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.1090 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.2450 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.4640 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END