ENAMINE-ZINC01981875 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0700 1.7220 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.2500 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4470 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.8110 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.4610 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.7640 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.4130 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.3230 -2.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2760 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.5270 -2.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6340 0.2550 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.4610 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4420 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.3140 4.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 1.3170 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.4080 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.3810 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.4110 5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.1430 6.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.5370 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.3710 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.0400 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.8800 9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.0520 10.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.3730 9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.4480 9.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.5680 11.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.2960 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9580 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.9770 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.3560 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.5160 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.2770 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.9760 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.9110 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.5940 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.9910 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4970 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.6890 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.4050 10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.9300 11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.9560 11.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2500 11.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.4120 11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END