PUBCHEM-ZINC05092815 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6970 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.1430 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.3730 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.8250 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.0350 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.8050 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.3640 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.1380 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.1210 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.5210 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.3580 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.4360 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.0070 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.9780 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.0350 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.3270 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.8260 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.6110 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.1460 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.1580 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.1960 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.6710 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.3450 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.1290 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.3560 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7110 -2.3250 N 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 34 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END