ENAMINE-ZINC05018853 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.5090 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.0110 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 -0.4810 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.3750 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.6280 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.4210 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.7760 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.7540 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.2440 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -1.2220 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 0.2060 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 0.6960 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 0.6740 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5900 -1.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.3430 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.9130 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.2870 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.1020 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.5350 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.1560 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -5.3180 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.6800 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.2450 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.4550 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.7730 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9800 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8550 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.2200 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.0560 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.7740 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.4070 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -0.5910 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -2.2620 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -1.5720 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -1.8760 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 0.8590 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 0.2210 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 1.7130 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 0.0430 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 1.0230 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 1.3280 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.2820 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.7290 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.7130 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -7.2590 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.7240 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.1940 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.2800 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END