ENAMINE-ZINC06648568 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.4920 -4.7740 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.7780 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.6800 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.7660 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.7530 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6500 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.5720 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.5880 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.5110 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.3600 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.3420 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.8420 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.0040 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.0390 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.9120 -6.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.9050 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.7980 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.1920 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.6770 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.1080 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.3590 -7.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.4120 -7.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.2130 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.9080 -5.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.2330 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -2.4830 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.5000 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -2.2710 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.0230 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.9980 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.2600 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -5.2050 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -5.5680 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.3470 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.2920 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.6190 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.2790 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.4240 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.5380 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.3170 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.2480 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.7580 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.6780 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.1110 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.1910 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.7880 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.6620 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -2.6930 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -2.2860 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -1.8450 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.8000 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END