ENAMINE-ZINC00504381 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.1390 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.8570 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.2230 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.1040 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.7800 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.9610 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.8940 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3280 -1.5020 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.7930 -2.5430 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5450 0.5300 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 1.6440 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.6020 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.9070 -1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.4310 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -3.2980 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -4.4930 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -4.5330 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -3.4290 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -2.2420 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -2.1830 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.1490 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.6670 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.6820 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.8830 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.6210 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.8090 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.5700 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.0080 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.8240 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.2510 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -5.3470 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -5.4430 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -3.4900 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -1.3830 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 10 -1 M END