PUBCHEM-ZINC00876156 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4470 -1.3790 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.6100 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.0770 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.3040 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.0620 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6080 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.2210 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.5710 -1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.2060 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.1790 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 2.2300 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.7900 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.5790 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 3.7790 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 4.2110 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.4460 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 1.1700 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.8350 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 0.5850 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 0.3870 -5.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 0.7350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 1.0700 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 0.2720 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 0.1730 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -0.3770 -0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6690 -1.3190 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -0.5720 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 -0.1760 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 0.2120 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 0.5830 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.7820 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.1610 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.0170 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.2080 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.0380 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.3520 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4470 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.8690 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.7060 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.2520 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 4.3890 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 5.1530 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 3.7830 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.4250 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 0.0050 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 1.1600 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -0.4980 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 0.0830 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -1.6140 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 0.6750 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 -1.0220 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 1.0560 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2230 -0.6400 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 31 32 3 0 0 0 0 M END