PUBCHEM-ZINC06523826 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7520 1.2030 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.0890 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2560 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.7620 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.0740 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.4300 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.9450 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.2750 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 3.7700 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 3.0930 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 3.7240 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.3280 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.5110 4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.8360 6.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.7280 7.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2040 3.7070 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 2.8690 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 0.9680 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.7730 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.1370 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 3.0710 9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.1990 8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.4510 4.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.9160 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.3200 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 4.8500 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.5300 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.8930 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 2.2750 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.9160 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.6340 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.3860 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.1020 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.3490 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 2.0230 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 4.0530 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 2.6550 10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 4.2440 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 2.8460 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.3920 7.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 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 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END