ENAMINE-ZINC03521076 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4910 1.9140 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.4070 0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 0.1820 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.1860 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.7810 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0380 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.3520 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.0390 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.3910 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.0540 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.3630 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.0160 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.4990 -7.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.4740 -8.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.3880 -7.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.9730 -7.6320 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.9030 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.1970 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2110 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2570 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.8990 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.6560 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.2920 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.1760 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.4230 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.7720 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.0690 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.8870 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.7260 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.5940 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.6110 7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.7590 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.8950 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.1370 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.4100 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.3600 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.5350 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.3180 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.9250 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.1000 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.5200 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.0290 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.1030 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.6800 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.1330 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.0830 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.3050 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.5040 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.5450 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.7830 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M CHG 1 16 -1 M END