PUBCHEM-ZINC05838654 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -4.4430 1.8590 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 1.4720 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.0420 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.9300 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.1570 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.3940 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.7500 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.1800 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.2580 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 0.0970 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 0.5290 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.6960 4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.3630 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.8050 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.6120 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.0220 8.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -2.8870 6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.4170 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.4300 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -2.6960 4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.4880 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.6590 9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 0.0790 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 0.2020 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 0.9970 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 1.6750 10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 1.5660 10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 0.7640 10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.4720 11.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.3430 10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.8630 11.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.6220 5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 2.9230 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.2840 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.6450 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.6860 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.0480 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.8730 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.5490 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.2140 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.5380 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.8810 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.4670 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.2340 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.8140 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 1.5830 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.8880 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.3240 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 1.0940 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 2.2950 10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 2.0990 11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.1840 10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.9310 12.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8520 10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.4160 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END