ENAMINE-ZINC06590090 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.3490 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.9140 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -8.2490 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -8.9840 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -8.8200 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -10.2020 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -10.7280 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -9.8880 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -8.5180 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -7.9790 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -10.5680 -6.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.5420 -7.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -11.8440 -6.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -10.8450 -7.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -9.8000 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -12.1360 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.6330 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.7310 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.3280 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -10.8580 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -11.7970 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -7.8680 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.9090 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -9.9020 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -9.8980 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -8.8200 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -12.0940 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -12.3560 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -12.9180 -6.9180 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END