PUBCHEM-ZINC00472051 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2400 1.5230 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0200 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.6910 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0740 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0280 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6480 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.2480 -2.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.7520 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.6750 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.2770 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.1670 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.4550 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.8830 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.0000 2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.3100 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.1600 6.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.2030 4.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.4310 6.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.8130 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9370 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.9050 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1690 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.8190 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.8550 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.1850 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.7410 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.8240 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.6250 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.3280 3.1710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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