PUBCHEM-ZINC03680131 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.6730 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.6400 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.0820 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.2140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.2620 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9850 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.5510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.0980 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.6280 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -2.0300 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.6830 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.9540 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -2.7980 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0830 -2.2420 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -3.0420 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -3.3120 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -4.2390 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -5.4280 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -4.4700 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -4.0670 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 2.2340 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.3950 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.8780 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.5180 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.7890 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.1850 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -0.0850 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.7700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.4980 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -2.0950 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -3.5140 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -2.4040 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -3.0090 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -5.1110 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -3.7060 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -5.7050 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -6.3340 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -5.0140 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -3.6300 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -4.6280 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -3.9700 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -4.7540 2.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5270 -5.4130 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 -3.9760 2.8050 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 41 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 41 1 0 0 0 0 20 40 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END