PUBCHEM-ZINC05850737 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6800 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.9640 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.7450 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.8210 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -4.6620 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -4.4540 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -3.4060 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.5360 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.5260 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.3140 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.1050 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.6120 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.2460 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7590 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.9900 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -5.4850 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -5.1160 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -3.2520 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.1710 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -0.1040 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.5290 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.5200 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.0310 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 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 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END