ENAMINE-ZINC06872763 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.3680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.7110 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.0040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.0480 -0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7420 1.3740 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4150 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0870 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.6610 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.8870 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.4950 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -1.5250 -1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -1.8380 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.9820 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.2900 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -2.4560 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -2.3130 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -1.9990 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -1.8140 -2.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -2.4470 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.2100 -6.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -3.3640 -7.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.9130 -5.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5700 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7910 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.7350 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 1.8930 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.1790 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.1670 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.0640 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.6220 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -1.7680 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.8540 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -2.6970 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -2.4430 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 6 1 M END