PUBCHEM-ZINC05974460 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1100 1.6110 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.4600 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.2160 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2660 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4300 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0940 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.4490 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0170 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.6970 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.0810 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -2.7570 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -2.0890 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.6940 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.0120 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 1.4180 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 2.0100 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 1.3100 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -0.0040 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 1.9860 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 2.1550 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.1380 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.0880 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.1140 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.8070 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.9930 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.3480 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.9160 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.6340 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.8310 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -2.6350 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 2.9520 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 1.4950 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.8720 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 1.9570 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END