PUBCHEM-ZINC05884405 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.4290 1.5350 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.0280 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.5720 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.7130 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0240 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.7250 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1140 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8070 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.1180 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.7960 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3140 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2770 -4.7820 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.0340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.0110 -3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 -4.3800 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.2570 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.6480 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -5.9680 -3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -7.7950 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -8.1420 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -9.3810 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -9.7140 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -8.7890 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -7.5760 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -7.2900 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -9.1550 -3.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.7920 -4.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9130 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.8860 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.8960 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0560 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.1930 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.0090 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.9760 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.4180 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.8010 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -8.3780 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -10.0760 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -10.6690 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -6.8540 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END