PUBCHEM-ZINC05159602 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.5590 1.4070 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.0990 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.7920 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.1880 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.9110 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.1800 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.7640 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.0820 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.7300 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.1210 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.8140 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.8400 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0420 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.2240 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.3570 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.1260 2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.8500 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.5580 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.0390 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.8130 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.7670 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.7280 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.9690 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.8160 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.2530 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.2720 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.5580 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.9700 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.7060 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.6900 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.9470 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.3920 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.5690 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.0040 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.5450 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.9760 2.3890 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END