PUBCHEM-ZINC01592954 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0480 1.4580 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5320 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7660 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.2020 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.3950 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.7780 4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1520 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.7340 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.5300 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.3510 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.3500 4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.0060 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.6630 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.0160 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 0.3000 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.0660 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.7920 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8430 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8010 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8200 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4340 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.6920 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.0990 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.4100 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.5640 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.2650 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.0480 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.0430 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.0020 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.9320 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.9400 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.2210 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.5440 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 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 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END