ENAMINE-ZINC06634575 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3120 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.7290 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.6980 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.7270 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.4500 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.6080 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.0550 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.9140 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.3000 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.9630 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.4000 -6.1070 S 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 0.5290 -0.3650 0.8850 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 0.3740 -2.4730 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.9880 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.8580 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.3240 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 M END