ENAMINE-ZINC05873970 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3710 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.3340 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.6640 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.0680 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.7380 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.1000 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.4860 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.2300 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 1.6010 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 0.2250 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.5400 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.0130 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.6750 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6240 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -4.0040 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -4.6840 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -6.1280 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -6.6310 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.0920 -0.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8990 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.8290 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.6350 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.4270 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.7690 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.9840 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 3.3090 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.1910 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.2610 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -2.0960 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -6.5070 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -6.5020 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -7.2190 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -7.2140 0.5760 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END