ENAMINE-ZINC03152406 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.3800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.5440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 4.3330 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 5.5660 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 5.6160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 4.3420 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 6.7670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 8.1500 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 8.9430 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 8.1000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 6.8250 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 8.5500 -0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0350 9.8370 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 7.6640 -0.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2170 -2.1670 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8310 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.8190 -0.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5320 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.9190 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 8.4800 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 10.0230 0.0220 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END