ENAMINE-ZINC05129178 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.2200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.6380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 6.2570 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 6.3650 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 5.6560 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 6.3360 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 7.7240 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 8.4380 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 7.7620 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 9.7720 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 9.8660 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 8.6130 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.7130 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7500 -0.0970 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.9310 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 4.1040 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.6710 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 4.5760 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 5.7860 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 8.3130 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 9.9750 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 10.6990 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4310 -0.9060 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END