ENAMINE-ZINC05067967 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.4370 1.4820 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.0650 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.5530 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.2040 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.3880 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.7820 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.4150 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.7930 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.5500 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.9500 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.5560 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.9180 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.4640 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.7990 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.5120 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.4910 -5.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.4110 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -5.5040 -7.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -3.7600 -8.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.9530 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.7260 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8480 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.2730 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.2090 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.8380 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.6200 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.5420 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.4930 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.4790 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.8890 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -4.1640 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END