PUBCHEM-ZINC06520584 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.5530 1.5390 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.0550 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6450 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.9920 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.6250 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.8220 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.9510 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.4230 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.6240 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.0150 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.7520 2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -2.0690 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.7690 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.4380 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.5910 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.4270 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.9560 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0530 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.0540 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.1530 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.2510 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.2510 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 0.8480 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.9490 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.0720 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.8420 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.7750 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.3340 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.2460 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.4510 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.8250 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.1150 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.7990 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.2470 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.4980 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.4150 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.1040 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.9340 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.1100 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -0.3280 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 1.6300 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.8090 2.4170 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END