ENAMINE-ZINC00092131 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.7000 1.2280 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.1770 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.4570 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.7620 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.8050 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.5270 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.2200 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.4660 -0.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.9180 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.2690 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.6270 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.6470 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.3030 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.9320 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.6380 -0.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.7140 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.1160 -0.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.0360 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.9640 -5.9230 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7970 1.7280 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.2390 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.7990 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.3400 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.9570 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.3190 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.0260 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.4800 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.1060 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.0980 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.4080 -6.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 19 -1 M END