ENAMINE-ZINC06649230 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0910 0.1120 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.0580 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.9860 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1550 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.2110 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7600 3.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5180 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7610 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.8410 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.1500 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.2060 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.5630 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.7880 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -7.7490 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.4220 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.3750 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.6480 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.9570 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.0030 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -9.5060 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.3780 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1590 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.9630 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0470 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.2580 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.0390 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.3540 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.8380 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -7.1570 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -9.0190 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -9.6990 -1.8470 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END