ENAMINE-ZINC06831552 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 7.0130 4.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 7.1220 5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 7.3280 4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 8.0260 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 8.3240 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 9.1190 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 9.6180 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 9.3170 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 8.5260 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 9.8470 -0.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4350 9.5820 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 10.5480 -1.1460 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3790 10.4220 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 11.6340 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 12.5560 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 11.8160 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 10.5330 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 9.6700 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 4.8120 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 7.9360 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 9.3510 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 8.2960 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 11.3590 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 12.1520 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 13.4480 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 12.8420 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 11.5640 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 12.4540 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 9.9810 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 10.7870 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 8.7620 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 9.4050 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END