ENAMINE-ZINC00295965 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6330 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4740 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5350 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.8230 5.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.4420 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.5330 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.1580 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.7110 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.6210 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.9890 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.1440 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.1960 7.7140 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 0.2260 -2.5930 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7110 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1190 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2220 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.6140 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.8880 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.0010 8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -4.2050 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.1490 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.7600 9.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -2.4110 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END