ENAMINE-ZINC03201599 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1130 1.7210 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.4650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.2990 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.1910 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.4690 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.2220 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.0070 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.2480 -0.6060 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5750 -0.5870 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.0750 -0.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.5440 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.9400 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.6270 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.0140 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.6640 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.9430 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.5640 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.9160 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8320 -5.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.6100 -6.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.3160 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0820 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.2690 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.2080 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.0390 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -0.7840 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.1720 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.3980 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 3.1320 -1.5270 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 8 -1 M END