ENAMINE-ZINC03884698 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3440 3.0980 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.8160 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.7490 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.9980 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.2820 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.3360 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.6240 -0.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 4.0280 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.6100 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 2.4770 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.2540 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.3220 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.1930 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.0130 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.0970 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.0400 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.1770 -4.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0710 -2.1000 -5.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -3.1620 -4.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.6330 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.5760 -1.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9090 3.9100 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.6410 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.1840 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 4.3430 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 3.3530 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.2590 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.2830 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.0230 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.0420 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7450 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 21 -1 M END