ENAMINE-ZINC06314142 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8120 1.8030 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.1570 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.3530 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.1190 3.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.7160 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.4950 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.1680 4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.1030 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.4890 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.0290 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.1860 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.8000 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.2440 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.8450 1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 3.2040 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 3.4900 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 4.7950 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 5.5570 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 5.1760 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 6.3460 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 4.0920 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 4.3610 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 3.3090 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 1.9880 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.7430 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 2.7930 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 2.5000 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 1.0110 -4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -0.3300 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 3.4600 -4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 4.7780 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.7670 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.4170 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.1990 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.4580 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.4910 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.1480 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.1070 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.6100 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.1500 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.9480 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 3.1960 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 5.3890 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 0.7400 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.6750 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.4420 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -0.9620 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 4.7100 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 5.4030 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 5.2300 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8320 1.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1130 1.2370 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END