ENAMINE-ZINC05533904 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.4620 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0630 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.5980 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.1530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.5500 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.2140 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.4880 0.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 3.8340 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.7840 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.3680 -1.0880 N 0 5 0 0 0 0 0 0 0 0 0 0 4.0980 2.8260 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0210 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.0790 -1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.4000 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.8640 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.5770 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.9420 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.6090 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.9140 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.5690 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.8990 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.6290 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.4870 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.2590 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.0970 -9.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0470 1.9650 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4850 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.3290 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.2990 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.4080 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.4910 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.8920 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.0520 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.6360 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.4020 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.3080 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.7580 -9.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 2 0 0 0 0 M CHG 1 10 -1 M CHG 1 25 -1 M END