PUBCHEM-ZINC03093854 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.6090 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.2540 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.7030 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.5040 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.8600 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.4200 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.6450 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.0670 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.3570 -4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.8550 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.3700 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.8530 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.7010 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.6440 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.6860 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.1930 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -0.5050 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -1.9450 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.4940 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END