PUBCHEM-ZINC01844808 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 1.2590 -2.4180 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.1890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5060 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.8970 2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -1.1500 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.1120 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.2480 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.6000 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.6500 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.3480 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.9970 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.9500 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.4830 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.1070 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.8130 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.0520 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.9780 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.0990 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5100 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.5010 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.4030 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.8590 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.9400 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.0540 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.9240 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 3.1680 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 2.5430 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.6780 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.6250 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 1.1190 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.0670 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END