ENAMINE-ZINC01621224 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8160 -1.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2000 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.2350 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.4370 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.2320 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.9420 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.1430 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.9480 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.6470 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 2.1120 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.8110 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.0820 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.5660 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.3680 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2640 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.3970 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 3.1680 -3.0610 H 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 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END