ENAMINE-ZINC06047619 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.6790 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1730 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4660 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.8460 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5910 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.9460 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.7370 -2.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.1760 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.9490 -2.0590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0740 -3.9890 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.6130 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.9680 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.1120 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.5620 2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 -6.1880 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.0620 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.6310 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.8200 2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -8.4470 2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2910 -8.5320 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -7.0180 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.9090 3.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -9.3950 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -10.0380 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.0310 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.0100 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.0840 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.1140 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.3440 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.0640 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.5090 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.5780 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.4100 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -9.7740 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.7320 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.9560 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -9.5240 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -10.1450 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END