PUBCHEM-ZINC01765606 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.2500 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.2760 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.7890 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.2520 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.2160 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.8110 -4.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6160 -1.8480 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.2020 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.2990 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.5750 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.7520 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.6550 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.3790 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.9740 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 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 6.1310 0.1430 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.0930 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.8250 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.1600 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.4320 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.7490 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.7940 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.5220 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.8940 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END