PUBCHEM-ZINC05257173 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7900 -3.1440 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.4910 -5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.1080 -5.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9460 -2.9320 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.3600 -6.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5320 -0.4230 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.2780 -5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.1310 -4.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8100 -3.0650 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.6220 -4.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9130 -1.7470 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.2980 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.5190 -5.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -4.8400 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -6.1260 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -7.0980 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -6.7390 -4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -5.4710 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -5.1670 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -8.4120 -6.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.1030 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.2980 -8.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -4.0760 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -6.4020 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -8.6720 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -9.0790 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.0530 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.5820 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.0950 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END