PUBCHEM-ZINC05998990 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.5570 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.7930 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -2.4320 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.7480 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.5130 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.9520 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -3.6240 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -3.8550 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -3.4230 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -3.5190 -2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -3.9420 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -2.9360 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.8550 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.7100 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.1270 -8.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.9940 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -3.9640 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -4.3740 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -3.5820 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -3.1350 -9.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -2.9530 -10.2040 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 36 37 1 0 0 0 0 M END