ENAMINE-ZINC04247266 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3700 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8850 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.2260 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.4820 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1900 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0210 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.4530 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.5890 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6980 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -0.1320 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -0.9240 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -0.5560 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -1.5080 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -2.8570 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -3.2470 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -2.2870 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.4480 -0.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8940 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.8060 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.6300 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.4030 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.2050 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7510 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 0.4890 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -1.2090 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -3.6010 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -4.2970 -0.5460 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END