ENAMINE-ZINC05689359 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 11.2020 -2.6180 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -1.2440 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -0.6130 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -1.3570 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -0.7420 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -1.4940 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.8680 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -3.4980 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -2.7540 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -3.3700 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.7180 -0.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.4890 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.6710 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.8870 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 0.0990 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -0.3950 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 0.5960 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 1.3600 -3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -2.0230 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.6000 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -0.9760 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.6050 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.8660 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.4610 -3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.8340 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -3.0940 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 -0.6700 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 0.4520 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 0.3230 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.4420 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -4.5630 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -4.4340 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 0.2350 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 1.0490 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -0.5310 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -1.3460 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.3600 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.8370 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.7840 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.1170 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.5790 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3230 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END