PUBCHEM-ZINC01069832 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1920 0.2590 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0730 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.4740 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.6640 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.8680 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 0.8870 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.6960 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.4920 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 1.1050 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 2.0990 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 3.1000 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 3.0780 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 4.0410 4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 4.0770 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 4.9500 4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 3.2010 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 2.2090 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 1.4240 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 3.3220 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 4.1750 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 4.2970 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1070 3.5620 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4360 2.7060 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 2.5860 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5740 3.6900 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1550 4.4360 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.2700 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.3960 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.1060 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.0680 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.9480 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.8090 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.6480 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 1.0140 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 0.7090 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.3450 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 0.4900 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 4.7060 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 4.7420 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8970 4.9600 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 2.1370 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 1.9220 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2710 2.9820 4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.2730 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2310 3.0990 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 44 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 45 1 0 0 0 0 M END