ENAMINE-ZINC03434729 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.4930 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0200 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.6350 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.3940 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.0610 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.4410 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.2270 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.7160 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.3670 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 0.3980 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.6850 -1.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.7700 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.3800 -4.6770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8140 1.9440 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9760 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.7290 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.4420 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.2470 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.7240 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.4120 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.4850 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.0270 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1560 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.3160 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.9930 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 0.7870 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.4770 -5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 2 0 0 0 0 M CHG 1 13 -1 M END