PUBCHEM-ZINC00331456 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.7740 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.2920 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.9420 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.8520 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.1070 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -3.4600 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.5600 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.4460 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.8780 1.3870 N 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 6.0090 0.0370 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -1.5840 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -3.8150 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.4420 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.8350 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.5050 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.6400 2.1760 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END