PUBCHEM-ZINC01073813 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6890 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0130 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4310 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.1550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.3980 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.0020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.6330 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.7980 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.1910 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.9280 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -2.2870 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -0.9040 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -0.1570 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -0.1070 -0.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.6330 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.2710 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.2720 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.6600 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 6.3220 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 7.7010 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 8.3740 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 7.6520 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 6.3370 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5440 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7690 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1860 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.8830 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.6930 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -4.0070 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -2.8670 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.9220 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 3.7660 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 5.7680 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 8.2420 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 9.4500 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 8.1710 0.5030 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END