ENAMINE-ZINC02637900 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.3160 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1720 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.5720 1.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0090 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.2750 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.2590 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.9020 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.6470 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.2620 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.1410 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.4070 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.7940 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.1220 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.9920 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.2210 -1.1910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6210 1.8950 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.5440 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.6540 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.7330 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.4860 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7260 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.9770 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.6300 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -5.1030 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.2110 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.7680 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.6500 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.5610 -2.9690 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 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 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