ENAMINE-ZINC02641076 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.1760 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.4640 -1.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.3350 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.1660 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.1360 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.8720 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.1850 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.7700 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.0330 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.7100 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.6530 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.0090 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.7460 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.9840 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.0380 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.4190 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.7540 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.7950 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.1350 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.9310 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -7.2930 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END