PUBCHEM-ZINC06511422 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 1.2080 1.3070 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.0510 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.7060 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0010 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.3590 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.0140 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.3420 0.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6410 -1.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 -2.4540 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.8940 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.6650 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -5.8910 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -5.9410 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.7410 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.6920 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.1050 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.8860 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.1260 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.7740 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.9640 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.4340 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.8170 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.6020 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.9100 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.0940 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.9340 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.3320 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.8270 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.4140 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.7770 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.3820 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.8360 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.4710 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 M END