PUBCHEM-ZINC05967026 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1710 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8070 3.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6060 2.8920 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.3310 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.7000 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8210 2.7840 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.0770 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0680 -0.0040 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.3820 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.9400 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 0.5480 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 0.2490 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -0.0590 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 0.4470 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 0.8910 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 1.2010 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 1.0460 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 0.5710 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 0.3210 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.3900 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.9430 4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.7050 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.0310 6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 2.2630 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 2.0220 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 2.5670 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 3.3240 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 3.5350 4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.0320 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5150 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0860 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.2500 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.8130 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 2.4530 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.8350 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 0.4720 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 1.2920 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 0.4610 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -0.0190 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.7700 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3030 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.4810 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.4270 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 2.4030 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 3.7510 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.2220 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END