PUBCHEM-ZINC05857864 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.5360 2.4160 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.9070 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.2170 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.1270 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.7070 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.8960 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -3.2870 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.9900 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.2720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.8780 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.2500 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.1750 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -3.9360 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -5.4690 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.4160 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.5980 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -7.8180 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -7.8670 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -6.7070 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.5510 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -7.7910 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -7.5280 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -8.4730 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.0160 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.9330 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.6400 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.7480 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.5740 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.6820 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.3100 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -8.7340 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -8.8230 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -6.7590 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -8.4380 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.8810 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -8.4740 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -7.0420 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.8260 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -8.6600 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -9.4180 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.2520 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.9390 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.3840 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END