PUBCHEM-ZINC00168441 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 3.6920 -1.7130 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.1180 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.4530 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2470 -1.2910 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.5140 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.0570 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.7750 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.7140 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.8280 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.9810 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 1.1220 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 2.0950 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 2.8840 -6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 2.7820 -5.3460 C 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 4.8710 1.1930 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.3450 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.3400 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.3530 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.6930 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.2290 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.4790 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 2.2120 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 3.4490 -4.4960 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END