PUBCHEM-ZINC01101500 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.6220 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.9000 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.5600 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -2.6330 -2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1050 -3.5700 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.7620 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -2.4810 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -3.0720 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -3.4660 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -4.0710 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -4.2840 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -3.8930 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -3.2850 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.9000 -4.2540 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 5.8320 -1.8940 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -0.8270 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -1.5520 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 -3.3000 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -4.3770 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -4.7580 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -4.0600 -6.4830 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END