ENAMINE-ZINC04207400 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0180 1.6040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.4370 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5450 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8190 -0.2120 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0580 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.7820 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.1760 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.8770 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.1670 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.7700 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.2350 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.0000 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.0080 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.0220 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9690 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.2230 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1910 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.5210 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.0180 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.2760 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.7220 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.6710 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.2560 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.7620 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.8610 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -8.0570 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.0230 -0.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.1070 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.0250 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.4520 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END