PUBCHEM-ZINC06079698 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.6700 1.5340 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.0490 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.9200 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6300 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.0290 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6630 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0310 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 0.8270 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.6190 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.9850 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 2.5250 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 1.7000 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.3340 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.2070 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.9210 -2.8050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.7020 -2.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.4660 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.7700 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.7050 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.3360 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.3480 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.7230 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.9490 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.0060 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.0720 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.6930 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.6160 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.6300 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 3.5920 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 2.1230 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.5610 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.7610 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.1200 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.4780 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.7970 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.5770 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.4050 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.9540 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0030 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.5090 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.9390 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.6920 -5.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.2620 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END