PUBCHEM-ZINC04760604 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -2.9580 1.2770 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.2000 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.6150 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 0.0520 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.5300 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.0520 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.1250 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.0780 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.0600 1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.9590 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.1410 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.4550 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.0740 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2340 -5.0680 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.6120 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -5.4690 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -5.1020 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -5.8890 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -7.0430 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -7.4100 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -6.6210 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.5730 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.4310 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.8810 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.8040 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.3540 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.8260 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 0.4930 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.1980 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.6070 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.2430 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.7080 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.5710 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.7020 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -4.2000 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -5.6020 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -7.6580 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -8.3110 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -6.9050 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -7.0910 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -6.4360 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.4680 -1.9940 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 31 1 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END