PUBCHEM-ZINC03874902 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -1.9430 -2.6560 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.1880 -1.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.3940 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.0340 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.4420 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1880 -2.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -0.5350 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.9480 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7980 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2540 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.3900 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.5250 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5780 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.7170 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.2870 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.9560 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.9750 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.5980 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.6750 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.1900 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.7070 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.1840 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.1990 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.5410 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.0030 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.9690 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.2130 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.4180 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.2930 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.5410 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.8590 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.8080 -4.3040 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END