ENAMINE-ZINC03552058 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.3850 1.8080 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.3020 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.4280 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.8060 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.4660 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.7230 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.3450 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.4440 -1.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9100 0.0330 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.5040 -2.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.9430 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.5140 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.6560 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.0500 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.6530 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.0270 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.8050 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.2110 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.8330 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.2470 3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.1130 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.6810 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.1650 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -10.1980 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.3440 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.1800 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.1980 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.1350 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.0830 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.3750 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.2270 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.2050 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.0480 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -9.8790 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.8210 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.8040 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -7.6760 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.5190 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.4050 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.6370 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -7.0840 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -10.5660 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.6710 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -10.4380 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.2640 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -8.8170 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -8.7120 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END