ENAMINE-ZINC05576491 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 2.4940 -1.2190 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.3060 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.7760 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.4620 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.9890 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.0930 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.6720 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.8300 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.1750 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.9380 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.2740 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.9920 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.3750 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -9.0440 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.3310 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -10.3980 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -11.0170 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.0770 -8.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -8.3300 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.2480 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.2850 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.3000 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.5240 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.4600 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.3160 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.6890 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.1990 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.4790 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -8.8480 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -10.7950 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -12.0960 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -10.6330 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -9.0100 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.7860 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -7.6220 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END