PUBCHEM-ZINC05964805 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.4800 -3.1630 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.9660 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.4590 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.9220 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.3790 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.8450 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.7720 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.2260 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.7560 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.8320 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.3460 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.2450 -4.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0160 -3.5250 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.7190 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.2200 -4.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7570 -5.1420 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.6070 -4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.0200 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.0720 -6.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.3760 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.9050 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -7.1690 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -7.6940 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -7.9390 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -7.6530 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -7.1480 -7.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -8.5980 -9.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.1500 -4.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.2220 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.6010 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.8060 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.5290 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.9070 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.4910 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.3610 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.3010 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.9680 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.3350 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.5660 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -6.2630 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -6.9660 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -7.9090 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -7.8420 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END