PUBCHEM-ZINC03623724 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.3310 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.1670 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4580 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.4050 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.7510 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.4300 2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5670 -0.0740 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.1900 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.2350 0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2210 0.0200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.4810 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -0.0880 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.9310 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.6070 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.5370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8900 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.4640 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.7280 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.0920 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5270 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.6890 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.9460 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.2200 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.8250 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.2760 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.1530 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.0060 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.0400 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 1.7500 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.6860 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9460 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.5170 3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.4830 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 2.1670 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 28 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 27 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END