PUBCHEM-ZINC03872936 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.5220 1.3320 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.1210 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.8900 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.1780 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.2380 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.9160 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.6560 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.6920 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.9960 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.2720 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.3410 1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -4.2620 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.4470 2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5670 -3.7930 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.4360 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.3850 4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.2170 4.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -5.0580 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.1110 3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -5.0860 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.1240 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.1760 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.6600 3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.9430 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.8920 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.7240 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6080 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.6590 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.8280 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.1670 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8260 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.6170 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.6330 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5160 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.3550 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.4880 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.7970 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.2890 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.5700 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.7650 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.6840 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.3050 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.2140 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.8690 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.1610 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END