PUBCHEM-ZINC06022223 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4690 1.1710 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.1270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.7270 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.8790 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.5720 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.8550 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.1700 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.8860 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.2200 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -4.4640 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.2710 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.2970 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.9200 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.2920 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 1.0710 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 1.7560 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 1.1320 -2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.1640 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.6010 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8100 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7670 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.1980 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.0570 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.5280 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.5780 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.0120 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.3510 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.4150 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.3010 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.8450 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.9650 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.4310 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.1130 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.8520 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.5910 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 2.8180 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.6420 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.7340 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 M END