PUBCHEM-ZINC03711439 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2230 -0.5540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7100 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 3.4080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 3.9370 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 5.3110 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 6.0770 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 5.5440 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 4.2380 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 6.3730 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 5.8760 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 5.3050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 4.3270 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 3.7070 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 3.0060 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.2590 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 7.3320 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 5.9960 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 6.6480 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 4.7760 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 6.1000 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 3.5440 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 4.8590 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 2.9820 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 4.4920 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.1420 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.6690 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END