PUBCHEM-ZINC05783263 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.6630 2.3480 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.8570 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.1380 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.1720 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.8040 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.1520 -3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.1690 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.8390 -4.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.2240 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.7440 -6.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.9360 -4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.6380 -5.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.1510 -2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.7960 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.1510 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.1100 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.7440 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 2.5600 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.7970 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.7660 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.6390 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.5660 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.2910 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.2600 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.9480 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.4170 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.6370 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6260 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.1740 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.0760 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.1410 1.8750 H 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 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END