PUBCHEM-ZINC06187677 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.2160 1.1560 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1530 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.0480 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.9660 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0930 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.8010 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.6080 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3320 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -3.0970 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.7070 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.9000 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.7820 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.6400 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.4210 0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 -3.8170 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.6400 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.7320 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.8970 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.6320 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -5.2680 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.8100 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.0980 3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.0030 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8770 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.5350 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.4170 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.7430 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.1740 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.1200 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.5140 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.5890 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -7.0620 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.4230 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.9200 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -6.3510 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.7990 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 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 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 3 0 0 0 0 M END