PUBCHEM-ZINC05423468 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.3720 1.4870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.0420 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -0.4020 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.5870 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1150 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.6730 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0310 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.7460 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.1290 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.9190 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.3010 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.0900 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.4780 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -7.2310 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.6060 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.2280 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.4680 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.0770 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.3540 -4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5220 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.8470 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8760 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8290 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.2780 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.1930 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.4940 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.4260 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.4400 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.7530 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.5330 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.7400 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.1560 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.3000 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -7.1870 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.7550 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.4000 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.0900 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END