PUBCHEM-ZINC05852159 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.6380 0.5360 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.4900 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.0380 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.9970 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.5820 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.5240 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.1200 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.7780 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.8290 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.2420 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.4110 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.6680 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.2080 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.6610 -5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.4680 -7.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.0050 -7.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0840 0.2970 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.5250 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.5590 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.6340 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 2.1510 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.5940 -11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.5190 -11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.0040 -10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.3540 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.0590 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.9260 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.0140 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.3090 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.5150 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.2200 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.7870 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.8510 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.5610 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.5140 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.4720 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.1510 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.9030 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.6130 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 0.1170 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.2230 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 2.0700 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 2.9910 -10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 1.9970 -12.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.0830 -12.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.8330 -9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END