PUBCHEM-ZINC02735111 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.2870 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.4270 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.5880 2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.9880 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.0250 4.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -4.5500 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.0760 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.6540 2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 -5.1810 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.6490 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.8660 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.6020 5.9230 C 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 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.4260 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.1170 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.2160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.1540 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -7.5820 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.5430 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.3370 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.7990 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.3390 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.0780 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END