PUBCHEM-ZINC06411871 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6530 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.4210 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.5190 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.6880 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.4160 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.5960 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.3000 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.7400 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.1720 4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.1840 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.0040 4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.2120 3.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0180 -3.8360 3.5420 H 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.9990 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.9960 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.3470 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.3520 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.7740 0.1170 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 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 32 33 1 0 0 0 0 M END