PUBCHEM-ZINC04202806 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0 0 0 0 0 0 0 0 0 0 4.4260 0.3280 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.0440 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.8660 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.1120 -2.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8090 -2.6160 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.8500 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.9940 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.3480 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -2.9370 -5.3370 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 5.2630 0.8190 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.9770 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.3970 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.9760 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.7920 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.3950 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.4540 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.9060 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -4.1200 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -4.3200 -5.6990 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END