ENAMINE-ZINC05588304 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.7970 -2.2780 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.8130 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6940 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.2630 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.9500 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.5010 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1520 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.8880 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.2020 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.6030 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.1770 -0.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.1570 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.5300 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -9.4130 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.9390 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.5780 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.6850 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.0790 -8.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9180 -7.8660 -9.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.8800 -8.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2560 -2.9840 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.7670 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.4210 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.1560 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.6110 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.6130 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.3720 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.2890 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -7.6230 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.9010 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -10.4770 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -9.6340 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.6230 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END