PUBCHEM-ZINC05442308 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -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 2.0630 -0.5900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.2700 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.3780 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.8030 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.1250 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.0230 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.5700 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.6870 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -3.0410 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.5790 -4.8900 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 0.5290 -0.3650 0.8850 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 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.1170 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.8040 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.8870 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.8410 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -3.1290 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.1180 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -0.6150 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -1.6670 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.3790 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END