PUBCHEM-ZINC06293776 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.7670 1.5150 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.0080 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.5920 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -2.5090 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.6940 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.8920 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.4110 -3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.6560 -2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -3.3010 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.4980 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.4540 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.6250 -4.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8760 -5.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 -3.5260 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.5680 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.2420 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.5740 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.0020 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.8440 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.3200 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.9540 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.1120 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.6360 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.8920 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.8670 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8760 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1910 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.0320 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.9450 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.7740 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.1060 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.8630 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.4940 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.8520 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.9120 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.9780 -10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.5440 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.9560 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0220 -7.1050 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END