PUBCHEM-ZINC05883251 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3000 1.4150 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.1010 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4080 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.8590 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5810 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.5560 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.8340 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.5170 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.8320 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -4.5320 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -5.9130 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -6.5880 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.9000 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.7560 0.8030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -3.8100 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -3.9920 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -3.3300 -3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -2.5010 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -2.2960 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -2.9180 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.6960 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -1.8300 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -4.9310 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.1480 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.8320 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.6340 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.8580 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.5180 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.5440 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.0090 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0350 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.9020 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.4540 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.9250 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.7620 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -6.4560 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -7.6580 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -3.1580 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.0800 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -1.9700 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -1.2200 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -5.4000 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -5.7000 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.8390 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.6100 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -3.4360 -5.0890 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END