PUBCHEM-ZINC05193847 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -6.7790 -14.1080 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -13.1300 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -11.7050 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -11.0300 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -9.7260 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -9.0120 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -7.6880 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -7.0710 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -7.7870 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -9.1100 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -5.7280 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -5.0730 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -4.9750 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -4.5800 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -5.4580 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -5.0970 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -3.8570 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -2.9790 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -3.3390 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -3.8220 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.9980 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.0360 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -1.2240 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.3680 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.3240 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -3.1430 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -15.1280 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -13.8940 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -13.3440 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -11.1980 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -11.6970 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -9.4920 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -7.1320 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -7.3080 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -9.6660 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.2600 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -4.0840 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -5.6580 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -6.4260 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 -5.7830 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -3.5750 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -2.0110 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -2.6520 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -3.5110 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -1.9230 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -0.4760 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.7310 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.4340 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.8930 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -5.6370 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 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 1 0 0 0 0 11 36 1 0 0 0 0 12 20 1 0 0 0 0 12 50 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END