PUBCHEM-ZINC05159792 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 0 0 0 0 0 0999 V2000 -0.9520 2.0760 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.7050 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.4750 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.5090 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.2300 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.0610 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.1010 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.8810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.9160 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.6520 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.3420 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.1920 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.1660 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.3700 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.5780 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.6060 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.5250 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.4030 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.3320 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.3240 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.7860 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.6950 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.2060 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -4.6570 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.3900 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.7570 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.3410 -3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.5720 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -5.2520 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.5170 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.6570 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.9820 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 2.5820 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 2.5300 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 2.0300 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.2450 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.0790 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.6960 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.0520 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.6680 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.3480 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.1560 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.2240 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.9810 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.3410 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.2630 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -6.0490 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.4420 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.4250 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END