PUBCHEM-ZINC05282960 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 1.4590 -0.4800 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 -0.1570 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.0100 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.4540 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.9000 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0860 -2.1800 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.3840 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.3610 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.8070 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.3460 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.7570 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.3700 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1480 -0.0300 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.1200 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -0.1910 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.1590 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.7240 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.1960 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.3810 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.3720 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.4310 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.3380 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.8460 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.5180 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -3.7260 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.5160 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.1350 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.6750 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.8050 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.2460 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.0660 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 2.1590 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.0980 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.1860 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.5860 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 31 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 40 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END