PUBCHEM-ZINC00307686 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.7670 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.9600 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.6870 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.2200 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -4.0270 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.3050 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.5190 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -3.3960 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.1480 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -4.4990 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.9520 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -5.3220 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.8360 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.1590 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.6980 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -3.0290 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -4.3730 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.2360 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -1.7800 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.4500 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -5.4760 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -4.1310 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -4.5860 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -4.7060 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END