ENAMINE-ZINC03398181 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.2080 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4220 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.1760 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.3900 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.7720 2.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.7080 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.9120 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -4.1240 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.5550 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -5.6130 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.2500 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.8110 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.7550 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.3490 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.2210 -0.9520 N 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 -1.0200 -0.3810 0.0100 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 -1.0330 -0.5830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.3990 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.7800 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5310 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.7300 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -4.0610 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -5.9480 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.2990 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.4160 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 M END