PUBCHEM-ZINC02141542 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1590 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8680 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2370 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.1490 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.6100 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 6.1220 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 6.5660 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 7.0360 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 7.0630 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 6.6190 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 6.1540 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 5.6020 2.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 7.6530 -0.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6570 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.7790 -1.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9300 -1.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7240 -2.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3740 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.7780 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6520 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 3.6720 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 5.9060 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 6.0320 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 6.5450 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 7.3830 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 6.6390 1.4530 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END