PUBCHEM-ZINC01061753 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.5880 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.1090 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.7450 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -7.6870 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -8.9990 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -9.4140 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -8.4500 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.8220 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -10.0990 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -11.0640 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -10.7400 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -7.2940 -3.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.9140 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -7.4020 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.9360 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.5190 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.1230 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.7180 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -7.3690 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -9.7060 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -10.3790 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -12.0860 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -11.5000 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 M END