ENAMINE-ZINC03251833 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.7130 1.9650 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.4710 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.2540 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.5920 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.4440 3.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.6350 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.5530 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.9090 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.3510 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.4400 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.0820 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.1930 5.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.1230 0.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.1220 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.5050 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.3330 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.3150 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.1040 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.2280 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.7900 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.6240 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -7.4100 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.7890 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 M END