ENAMINE-ZINC02641093 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.4470 1.6130 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.2090 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.6810 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.3710 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.8600 2.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.3410 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.1750 3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.2650 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.5200 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.6270 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.4760 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.2180 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.1100 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.0620 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.8840 0.6800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5250 1.5980 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.0850 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.2460 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.2800 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7770 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.6900 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.2730 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.5450 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.6460 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.6100 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -5.3480 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.1310 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.1190 0.3450 O 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 M CHG 1 15 -1 M END