PUBCHEM-ZINC06487032 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.5460 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.2810 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.4410 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.4790 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -0.1940 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -0.9110 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.9640 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.5800 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.1210 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.3070 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.7930 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.1240 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.5720 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7030 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3820 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.9210 -2.9360 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.9660 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 1.0370 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -0.1540 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.4320 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.8030 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.6020 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.0580 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.7090 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.1120 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.4280 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.1370 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END