PUBCHEM-ZINC01089658 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.3050 1.3590 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.0240 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.6580 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.1260 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.4400 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.0640 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.1330 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.8060 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.7320 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.1250 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.9320 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.3060 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.8800 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -6.0740 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.7010 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -6.6990 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -5.6920 0.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -7.4580 1.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -7.5260 -0.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -8.2320 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.9860 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -9.0000 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -9.7670 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -10.5200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -10.5070 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -9.7460 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -11.4830 -0.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8830 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.6000 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.3490 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 3.1440 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.1980 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.4850 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.9330 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.0740 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.4120 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -9.7790 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -11.0950 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -9.7390 2.1840 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END