ENAMINE-ZINC05041635 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0110 1.3930 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0160 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6710 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0310 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4420 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0960 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.6020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.0480 -0.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 4.0440 1.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 4.1130 -1.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.7720 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.0480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.3950 -0.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.0680 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.3900 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -5.3990 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -6.7000 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -7.6140 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -7.2780 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -6.0680 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -5.0910 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.6670 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.3490 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9250 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5310 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.0070 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.6980 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -6.9810 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -8.6170 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -5.8400 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -4.1030 -1.2040 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 3 0 0 0 0 M END