PUBCHEM-ZINC05757156 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3830 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0030 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6820 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0220 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4030 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 4.1590 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 5.5730 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 6.3430 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 7.6980 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 8.3360 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 7.5970 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 6.2020 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 5.4380 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 4.1350 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.5010 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 9.8090 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 10.3660 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.0810 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5960 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.1270 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.6100 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.1280 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.5980 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9150 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5450 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.5100 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9500 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 3.9840 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 5.8640 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 8.2880 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 8.0920 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 3.5510 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.2670 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.2220 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.5150 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.4570 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.5170 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.4580 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.2240 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.2680 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 10.5320 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 11.4920 -0.3340 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END