PUBCHEM-ZINC03742426 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3220 0.5760 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.4900 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.6950 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.0270 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.1720 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.1020 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.8400 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.6470 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.4450 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.7550 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.5810 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.2060 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.9560 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.0890 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.4800 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.7350 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.0360 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.9570 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.6530 -3.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.2870 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.4310 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.9740 4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.2980 1.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.6710 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.5260 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.3660 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.7380 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 0.3820 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.5730 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.1150 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -5.4390 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -5.6770 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.8710 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.4720 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.6740 3.6310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END