ENAMINE-ZINC04206141 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.7360 -0.5440 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2720 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.9780 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.0130 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.1560 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 0.5090 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.9030 -2.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3390 -1.3490 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.1530 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.4880 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1980 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0180 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.6140 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.8080 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.0670 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6820 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.7190 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.7870 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.1790 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.4570 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.4640 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 2.2150 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.7430 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.7260 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.2220 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.5810 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.1020 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.4660 -1.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.8980 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.0250 -4.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0300 -1.1830 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.4700 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.0070 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 29 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END