PUBCHEM-ZINC06582222 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9570 -1.0620 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.8340 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.5440 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.1790 -1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1460 0.5110 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.1510 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.1390 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.8470 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -0.8110 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -0.0660 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 0.6430 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.6100 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.4290 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -1.3640 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -0.0370 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 1.2250 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.1670 -0.9310 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 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 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END