ENAMINE-ZINC05937856 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0330 1.4620 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1230 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.4950 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.1910 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.5500 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1700 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.2130 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.5040 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.1600 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.4800 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.6450 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.9820 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.8590 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -3.5840 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -4.3950 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -4.4990 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -3.7720 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -2.9600 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -5.3640 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -5.9880 0.8190 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3670 0.1290 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.2170 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.1960 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.6700 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.9800 1.5850 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9580 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.4430 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.5450 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.2190 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.5010 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.5070 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -4.9480 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -3.8370 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -2.3990 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -0.5170 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 0.5770 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.7640 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 1.7540 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.7960 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 2.8730 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -5.4020 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 4.4640 -0.2040 O 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 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 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 41 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 25 -1 M END