PUBCHEM-ZINC05940555 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.0150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 2.5770 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.2820 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7200 4.7720 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 5.3070 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 6.6780 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 7.5110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 6.9780 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 5.6050 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 5.0400 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 3.7080 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 3.2050 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 2.9300 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 7.3530 1.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 2.8840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 1.5030 1.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 3.5550 1.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 3.2300 2.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 4.6580 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 8.5800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 7.6290 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 5.6060 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END