PUBCHEM-ZINC05764185 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.2060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.3700 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.4660 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.1360 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.0390 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.2720 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.5820 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.2410 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.3280 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 3.1890 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.6700 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.3870 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.9060 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 3.2500 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.5480 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.7400 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -2.5670 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.2020 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.7690 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 3.1290 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 4.0190 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 25 31 1 0 0 0 0 31 32 1 0 0 0 0 M END