PUBCHEM-ZINC06045559 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1620 -0.0100 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.9530 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.8170 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.6210 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2190 -1.0130 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.7920 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -0.9050 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -1.0930 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -2.1020 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.9650 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -2.8370 0.6770 C 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.5660 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.4320 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.7960 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.3100 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -0.0770 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -0.4070 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.7780 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.5440 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.9440 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.6680 -1.4750 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END