PUBCHEM-ZINC06045619 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3810 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6770 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0320 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4190 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0910 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6300 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1650 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.7360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.9410 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.1750 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 1.1650 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 1.3060 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 0.0730 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -0.9090 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -2.2580 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -2.6260 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 -1.6580 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -0.3180 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 2.5910 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 3.7110 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 4.3390 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 5.3680 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 5.7660 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 5.1390 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 4.1150 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 3.3320 -2.8620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 3.9490 2.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5530 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7570 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9740 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1700 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.8010 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.7880 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.9770 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -3.0130 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -3.6720 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 -1.9560 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 0.4270 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 2.7000 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 2.6300 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 5.8580 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 6.5690 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 5.4510 -2.4960 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END