PUBCHEM-ZINC06017974 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6040 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0080 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.5850 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.7930 -3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.4530 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.2420 -3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.1270 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.4020 -4.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 -3.4840 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.0390 -5.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -1.0140 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.1870 -6.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 -1.3840 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.0740 -5.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7060 -3.0040 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.8370 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.9110 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.8860 -5.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.4600 -7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.9560 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.6170 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6600 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.0390 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.0280 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -0.1720 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.6070 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.7700 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END