PUBCHEM-ZINC00472257 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2110 1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.2340 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.4010 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.8390 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.4230 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.5670 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.1280 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.5500 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.0060 2.6370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.8540 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.9440 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.3420 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.4550 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.1340 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.6810 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.6130 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.3510 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.9600 -5.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -7.2180 -3.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -7.0050 -5.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.2150 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.1000 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.0370 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.0480 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.1100 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.7260 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.0210 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.2390 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.7910 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.7880 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.2050 -2.4010 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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