PUBCHEM-ZINC05633176 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.9790 -1.1930 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.9440 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4850 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.2800 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.8380 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.6220 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.8500 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.2950 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.5060 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.1620 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.6350 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.7860 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.8810 2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.0230 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.0070 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.7780 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.5570 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -0.5500 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 0.2290 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 1.5760 3.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.8200 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 2.7160 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.8300 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8210 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.7760 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.5270 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.4420 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8350 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.2310 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.6610 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -3.0570 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.4640 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.4750 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.0700 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.4150 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.7710 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.1960 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.5650 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.1680 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -0.3690 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 3.3390 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 42 1 0 0 0 0 M END