PUBCHEM-ZINC05502664 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7200 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.5150 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.2030 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.5590 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.9420 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1130 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.9080 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.1520 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.2190 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.4420 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 -5.3670 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -5.6990 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9460 -4.7680 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.6660 -1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7140 -6.2130 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.8780 -1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3710 -6.1890 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.5920 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.3250 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -8.4710 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -7.9040 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.3080 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0120 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.3950 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0020 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.0590 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.0010 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.9930 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -8.5750 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -9.3650 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -8.5480 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -6.4920 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 M END