PUBCHEM-ZINC05163068 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.2180 1.2410 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0700 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.7130 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0360 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4270 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.9820 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.8280 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.2650 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1830 3.9990 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 3.5800 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 3.2300 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3740 2.1710 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 3.6420 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8870 2.9920 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.1280 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 5.3300 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 4.1380 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 3.6490 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0870 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7240 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.8780 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 4.6220 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.8800 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 5.4540 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 5.7050 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 6.2510 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 4.1460 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 5.1520 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 4.1780 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.5920 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.5440 0.0380 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 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END