PUBCHEM-ZINC01530025 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.1040 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.9620 -2.5620 P 0 0 3 0 0 0 0 0 0 0 0 0 7.1950 0.4480 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -1.8970 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -1.7660 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -0.8230 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -0.6860 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 -1.4840 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -2.4350 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -2.5760 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -3.2910 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -4.1180 -6.5940 O 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 3.8850 -0.5060 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.7360 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -0.1950 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 0.0500 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 -1.3740 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -3.3130 -4.4400 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 6.0780 -1.4180 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -3.1560 -7.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -3.7390 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.3340 -3.9500 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END