PUBCHEM-ZINC05954776 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0320 1.6400 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1130 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -0.1480 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.5180 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.0410 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.6480 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0080 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -2.2410 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.4660 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -0.0780 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.0110 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.9760 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.4700 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -4.6190 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -5.0780 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -5.3990 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -5.2550 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.7930 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.6090 2.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.3050 -2.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.0080 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.0950 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.9940 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.1400 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.2240 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.3320 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.4560 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.7270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.5230 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.0800 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.3950 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.3390 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.6530 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.9230 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -5.1830 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -5.7590 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -5.5040 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.6010 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.6210 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.9830 -0.5000 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 38 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END