PUBCHEM-ZINC05853811 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0780 1.2000 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0230 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6510 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.8440 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.4850 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9330 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.7340 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.1020 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.6180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.9090 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.8310 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.4740 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -1.6900 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -0.3670 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 0.2090 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.4990 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 1.5610 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 2.2820 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -2.2840 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.5970 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9220 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.0130 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.2700 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.4120 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.3050 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.8230 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -4.3580 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -3.5520 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 3.3520 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 2.0300 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 2.0130 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -3.2510 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -1.7330 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END