PUBCHEM-ZINC03701730 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.9530 -0.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.6290 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7650 -1.9560 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.1360 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -4.6360 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -5.6210 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -6.9510 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -7.2890 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -6.3070 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -4.9660 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.8290 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -7.9200 2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -9.2680 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -9.6020 1.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -10.1300 3.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -9.3930 1.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.7450 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.8810 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -2.7170 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -5.3540 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -8.3240 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -6.5760 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.8350 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END