ENAMINE-ZINC07001326 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0150 1.4090 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0290 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6540 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0390 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4320 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1130 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1800 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.5840 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.5230 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 4.2650 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.7390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 6.1270 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 6.6260 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 6.1270 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 6.6680 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 8.4720 1.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 8.9300 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 7.9840 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 8.3920 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 9.7200 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 10.6590 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 10.2650 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6290 -0.6290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9360 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.5160 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.7300 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1890 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 3.9980 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.9340 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 4.0820 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 5.0380 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 6.4710 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 6.4250 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 6.2300 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 7.6640 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 10.0260 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 11.6970 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 10.9980 1.1160 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END