PUBCHEM-ZINC03679395 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.0890 1.9200 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.5370 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2520 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3400 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.7440 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.5230 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.0370 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.8600 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.1640 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.1060 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7580 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2880 0.4640 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.1390 -0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9270 2.8380 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 3.3780 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 4.4100 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 4.5520 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.2630 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 0.0210 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.9190 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.1400 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.4230 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -1.4870 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -1.8470 -1.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 1.2140 2.7290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.5250 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.0750 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.3270 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.6000 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 4.0080 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 3.8590 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.6980 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -2.8720 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -3.3770 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 2.0770 0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 2.2790 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 5.3820 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 6.1790 -1.2150 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END