PUBCHEM-ZINC03870065 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0190 1.6920 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3170 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.5210 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.0100 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4020 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.2370 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.9780 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.2560 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.8320 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.2830 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 -2.5180 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.9190 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6880 -3.0950 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.2590 0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2470 -5.0970 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -4.2740 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7520 -4.8160 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.8830 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -4.9080 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.0180 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.6430 -4.7130 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -6.9990 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -4.2960 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.0840 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.3390 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.1000 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.5910 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.3090 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.4590 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -4.2840 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.9000 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -4.2290 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -1.2080 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 3.3050 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.7290 -5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.7040 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.7980 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.0970 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 3.6370 0.3780 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 34 39 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END