ENAMINE-ZINC04218549 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.3100 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0530 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7130 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.0180 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3450 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0100 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.4100 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 4.5430 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.4260 0.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6550 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6880 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.2650 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.1820 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.3570 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.4130 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.3870 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.2140 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.6350 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.2520 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8170 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5830 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.5210 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.8800 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.2330 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -3.2290 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.2740 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.2930 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.5240 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.3180 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.3290 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.2860 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.2650 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.8560 -5.2450 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 33 -1 M END