ENAMINE-ZINC03167245 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 6.4470 -4.6880 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.9010 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.4250 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.6190 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.2920 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.7690 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.5770 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.4890 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.2200 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.2570 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.8040 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.2110 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.1760 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.8620 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -8.4340 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -9.6170 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -10.2080 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -9.7800 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -10.7850 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -10.9330 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -11.9680 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -12.8520 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -12.7080 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -11.6660 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -11.3190 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -12.0450 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -9.8460 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -8.3680 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -3.7460 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -5.5070 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -4.6560 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -3.9010 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.2470 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.2930 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.9510 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.2380 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.7160 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.8940 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.2480 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.8170 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.1970 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.6400 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -7.1940 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -8.0350 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -10.0160 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -10.2410 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -12.0860 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -13.6600 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -13.4020 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -12.8320 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -12.4880 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -11.3550 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -9.1620 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -9.5600 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -10.8620 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -8.3450 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -8.0870 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -7.6660 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END