ENAMINE-ZINC05127088 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.4350 1.1090 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.3160 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.8680 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.0540 -2.1640 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 -2.2450 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.1150 -0.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3240 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.6220 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 -4.7740 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 -3.5880 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.7610 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -5.5180 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -5.1080 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -3.9400 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.1790 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.0320 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.6750 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.5080 -0.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -2.6880 -1.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.5460 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.4500 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.4170 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 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -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 3.0740 -5.0830 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -6.4310 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -5.7020 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.6220 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -0.7420 -1.9520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 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 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END