PUBCHEM-ZINC05531639 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3860 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0030 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6750 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0380 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4340 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0990 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6800 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.9610 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.3920 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -1.2150 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6810 -1.2180 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.0260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -1.1730 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.2660 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -1.3700 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.1870 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -1.2220 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -1.1140 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.9720 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -0.9360 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -1.0430 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.0470 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -3.6760 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.9380 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -4.7670 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -6.0940 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -7.1070 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.8120 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.5000 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.4760 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9120 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5470 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7550 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9920 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1790 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.5940 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.5660 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -1.3320 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -1.1400 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -0.8880 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.8240 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -6.3260 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -8.1330 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.6090 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.2760 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.4520 -0.0020 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END