ENAMINE-ZINC05602077 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.3470 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0500 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.7950 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.1520 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.2450 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0020 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.0650 -0.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.4060 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.2380 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.0100 -2.0950 N 0 5 0 0 0 0 0 0 0 0 0 0 3.2310 2.5780 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.2220 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.9850 -1.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.3890 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.5990 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.3140 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.9360 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.4190 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.2990 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.6850 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.2020 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.5910 -2.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.8130 -5.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9240 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.5490 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.7150 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.0870 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.7130 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.8130 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.8820 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.1880 -4.7940 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 10 -1 M END