ENAMINE-ZINC05126475 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.4350 1.1080 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.3170 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.8690 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.0550 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.6180 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.9910 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.8040 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.2460 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.1160 -0.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3250 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.6230 0.7050 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6260 -2.7070 -4.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.0390 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7590 -5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.8200 -4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.5870 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.7610 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.5170 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -5.1060 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -3.9370 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -3.1780 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -2.0400 -2.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.5460 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.4490 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.4160 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.0180 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.0150 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.8760 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.3540 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.0830 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -6.4300 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -5.6990 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.6190 -0.4910 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END