ENAMINE-ZINC07238873 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.6270 4.5670 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 4.6650 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 3.7690 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.7770 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.6800 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 3.5740 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.4680 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 3.9110 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 4.2100 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 3.8300 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.9910 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 4.3980 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 6.2980 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 7.7890 -2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2240 8.2430 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 8.4670 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 9.8770 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 10.6100 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 12.0770 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 12.8790 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 14.2260 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 14.7760 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 13.9680 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 12.6200 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 14.7370 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 16.0980 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 16.0510 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 7.9510 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.0920 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 3.8730 1.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5510 4.7480 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 3.0840 1.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1270 5.2690 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 5.4400 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 2.0770 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.9040 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 2.9350 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.5810 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 4.2870 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 5.8430 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 6.1740 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 8.2680 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 8.0750 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 10.4550 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 10.2610 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 12.4520 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 14.8500 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 11.9920 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 16.4190 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 16.7600 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 7.5700 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.6570 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 5.6460 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 5.8020 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END