ENAMINE-ZINC04935227 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4380 1.6720 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1910 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4210 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.8270 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.2740 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -2.9250 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.6910 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.4030 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.7840 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.4540 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.7450 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.3660 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.4040 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.3760 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.6110 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.1390 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.1670 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.3110 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.1400 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 1.6040 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.7470 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.2960 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.8780 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.5860 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.7290 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.0360 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.7660 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.1580 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.1470 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3140 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.0950 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.7490 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.1750 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.8790 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.5580 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.7520 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.5940 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -5.3660 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.8210 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.3090 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.3530 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.0380 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.2230 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 1.9250 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 2.7900 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.3990 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.9160 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.9800 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 1.1990 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.2050 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -0.4080 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.7720 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.0790 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.9340 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END