PUBCHEM-ZINC00215598 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.0450 1.3700 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.1170 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8050 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.1670 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.8480 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.1490 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.7880 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.3110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9440 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.2650 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.9680 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.3130 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -9.0010 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.3470 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9670 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2360 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.9330 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8670 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.4020 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.2240 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -7.0680 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -7.5140 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.6840 -3.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -5.6300 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.1400 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.8960 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.6510 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.6380 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.2760 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.7040 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.6720 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.2460 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.4480 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.8530 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -10.0660 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.8920 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.3500 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.5220 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.8670 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -8.2740 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.0240 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.6860 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -7.3660 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.5690 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.4830 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -7.1000 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -8.1620 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END