ENAMINE-ZINC04205087 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5080 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0180 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.5810 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.6270 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.7070 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.5880 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.8850 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.2060 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.5760 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.5430 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.3950 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.8590 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8160 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.3780 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.3990 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.6150 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0350 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 2.6580 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.8910 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.2880 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.9570 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 1.4510 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.3100 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.2910 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 1.4590 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 1.2530 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.5270 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.3200 -3.7470 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9920 0.2170 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 1.1650 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.4870 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END