PUBCHEM-ZINC06380687 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.5520 -1.8730 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.7960 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.2380 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.1660 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.6520 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6570 -4.1330 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.9340 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.2920 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.8440 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -6.0440 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.6850 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.8480 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.5120 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.7840 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.9760 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.3030 -0.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.3920 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.9520 -2.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.9730 -1.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.0130 -1.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.5590 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.2170 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.8990 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.7710 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.4530 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.2630 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.5810 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.5050 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -7.9040 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -6.4760 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -4.2280 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END