PUBCHEM-ZINC01293034 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.9850 0.5420 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.8210 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.2550 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.4640 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.8290 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.0390 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.9180 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.5420 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.3320 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -6.1020 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.0520 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.3650 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -8.9570 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -10.3000 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -11.0690 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -10.5010 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -9.1900 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.8080 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -7.5620 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.6710 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -8.2150 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -8.9080 -0.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1610 0.9220 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.2600 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.4870 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.7330 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.5220 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.1700 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -4.2930 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.1930 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.1060 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.3180 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -10.7450 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -12.1000 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -11.1100 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -7.2460 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -6.9420 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 M CHG 1 22 -1 M END