ENAMINE-ZINC05264183 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.4110 -1.3900 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.3960 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.4580 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.1530 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.0140 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.8700 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.5620 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.3430 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.5410 5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.4810 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.1750 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4550 6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.9190 6.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.3960 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.6030 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.8000 7.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.9050 8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.4880 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.1680 9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.4780 10.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 0.8860 10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.5820 9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.5240 7.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.3220 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.2510 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.4300 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.3600 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.8160 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.7720 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.2250 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.2300 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0040 11.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.4100 11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 2.6450 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -3.6640 6.9890 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END