PUBCHEM-ZINC05922849 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.7100 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.0930 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0590 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.6770 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.9030 -1.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1740 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.9620 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.2590 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.2460 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.0000 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.4640 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.3290 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.4530 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -9.7130 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -9.8520 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.7350 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -11.2280 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -12.1920 -2.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -11.3670 -0.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -11.4000 -0.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.9780 1.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.8720 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.8750 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.8510 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.1810 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.1220 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.6260 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.1140 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.3460 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.3500 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -10.5900 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.8450 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END