PUBCHEM-ZINC00558597 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7890 -0.4970 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.4110 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.3860 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.0800 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.4170 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.4960 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.2170 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.5660 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.2000 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.4750 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.1180 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.0810 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.3600 -5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 0.1570 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 0.1660 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 0.7930 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 1.4160 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 1.4120 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 0.7870 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 0.6210 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 0.8040 -6.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 1.4700 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.4800 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.5170 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1420 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.4300 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.6330 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.0330 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.7420 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.0500 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.5060 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.1270 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.4740 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.4460 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -0.3170 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 1.9040 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 1.8960 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 2.5180 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8590 0.9970 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3850 1.4040 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END