PUBCHEM-ZINC06564533 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2320 1.2860 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.2420 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6730 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.2010 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.6140 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.8050 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.1980 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.3890 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.7320 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.1770 -4.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.2990 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.8040 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.6270 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.4140 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -4.4860 -3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.5380 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.8020 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -7.7200 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -8.8810 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -9.1260 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -8.2020 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -7.0430 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -8.6690 -6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -10.0740 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -10.1730 -5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.3920 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.6150 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.6750 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.6780 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.5940 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.6330 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.6310 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.2820 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.2840 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.5930 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.5900 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.7250 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -5.2200 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -7.5300 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -9.5960 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.3260 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -10.6550 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -10.4030 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.6100 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.8750 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.9520 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.8350 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END