PUBCHEM-ZINC05624890 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.9070 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9430 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.4350 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -3.5210 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.8500 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.3220 -3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 0.1460 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0720 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.1220 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.3610 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.8610 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 1.0940 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.1780 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.8470 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.6720 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.0750 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.3270 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.3130 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.1610 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.1880 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.1580 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.3420 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.9640 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 2.8380 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 1.4620 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.2980 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.6830 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END