PUBCHEM-ZINC05817790 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7940 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.2490 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.5700 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.0220 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.1340 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.8250 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.3890 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.0760 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6320 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.3350 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.3720 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.3900 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -3.3620 -3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -2.3770 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -1.7350 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -0.9690 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.4500 -1.1720 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 0.5290 -0.3650 0.8850 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 2.5740 -0.6870 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.4800 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.1800 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -4.0950 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -2.1200 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.6970 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 M END