PUBCHEM-ZINC04784486 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.5080 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0110 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6460 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5730 -0.1940 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.4140 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.1270 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.6930 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.0510 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.8450 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.2740 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.9180 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.1800 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.9360 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.3860 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -8.7370 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -9.2920 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -10.6190 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -11.4670 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -11.0050 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -9.9860 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -9.5600 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -10.1360 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -11.1430 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -11.5850 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -12.8550 2.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -9.4220 -1.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.8960 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.9600 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.7490 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.3990 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.2520 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.8660 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.8660 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.6570 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.0740 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.4920 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.8900 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.4730 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.8440 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.5560 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -9.0250 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -12.5110 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -8.7730 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -9.7980 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -11.5880 1.6540 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END