PUBCHEM-ZINC05140064 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.1920 1.7740 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.2590 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.4330 2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 -1.9270 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.4830 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.8430 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.6500 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.1270 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.8630 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7400 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.2200 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.7820 3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1000 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.7360 4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.0390 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0170 -6.4440 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.0050 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.6600 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.3140 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -5.2230 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.8420 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -5.7880 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -7.1360 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -7.5440 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.5950 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.9770 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.8350 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.4500 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.0130 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.1130 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.2670 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.0210 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.0800 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.0120 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.8440 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.6990 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.4580 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.8020 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -5.4910 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -7.8670 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -8.5910 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -8.0140 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.6320 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.3900 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -7.0350 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.9660 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END