PUBCHEM-ZINC06523827 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 4.1490 3.4920 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 3.3950 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 3.5270 9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 2.8640 8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.9160 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.8670 8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.5840 9.7830 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 2.8170 4.4770 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.0520 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 3.2780 10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 4.6080 9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.6300 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 2.3000 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.4390 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.1980 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.2940 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.2520 9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.3500 10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.0380 9.5630 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