PUBCHEM-ZINC01259779 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.2070 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1720 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.9130 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.1270 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.5850 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.8300 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.6200 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.1560 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.3300 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.1390 8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.6380 10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -3.8260 10.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.5820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.3980 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.3360 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5300 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.9370 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.7520 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.8130 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.9870 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.9480 8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.9230 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.5210 8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.5460 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.7640 11.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -2.1320 11.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END