PUBCHEM-ZINC01071136 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.2180 0.2490 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.7670 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.8680 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.1420 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7250 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.8640 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.8370 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.6530 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.3270 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.1890 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.3800 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.7080 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.6770 0.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.7900 3.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.1130 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.7850 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.2290 2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.9720 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.2010 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.3740 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.4280 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.4050 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.5880 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.7850 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.4910 6.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.7830 6.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.4110 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.8760 8.0560 N 0 5 0 0 0 0 0 0 0 0 0 0 5.0550 -1.9670 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.2490 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.0610 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.2400 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.9450 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.6920 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.2640 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.2180 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.9500 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.1460 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 1.1190 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.2960 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.3590 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.9500 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END