PUBCHEM-ZINC05620635 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2260 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3100 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.7940 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.9760 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.1070 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.1500 4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.2740 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.3150 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -6.4570 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -6.5640 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.5270 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.3850 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -3.0880 7.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -8.0010 5.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4620 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.2730 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.5120 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.9370 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1160 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.1760 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.0280 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.9760 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.6150 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.1850 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.2040 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.9270 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.2320 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -7.2670 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -5.6120 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2780 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.7240 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.1480 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6650 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5910 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.1350 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.0070 -4.8680 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END