PUBCHEM-ZINC04764770 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 2.3160 1.3140 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.1690 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5900 1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 0.0670 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.4880 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0330 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -2.1090 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.4390 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.0700 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.0990 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.9190 2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.0990 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.4280 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.0110 2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4610 -4.4960 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.3960 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -6.2060 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.5720 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.3150 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -7.6920 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -8.3260 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -7.5830 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.2200 1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.9280 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -6.5630 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -8.0390 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -8.7510 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -9.9590 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -9.8550 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -10.9630 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -12.1740 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -12.2780 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -11.1720 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.4790 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.6140 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.9060 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.3350 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.7610 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.5400 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.7880 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.1450 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.5340 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.4190 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6570 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.4920 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.9870 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.4960 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.8200 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -8.2720 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -9.4010 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.0780 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -6.5120 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -8.0930 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -9.0700 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -8.9080 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -10.8820 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -13.0400 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -13.2250 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -11.2540 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END