ENAMINE-ZINC03598208 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4740 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1400 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.8680 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 4.0760 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.2630 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 6.0360 -0.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 6.7650 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 8.1450 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 8.7140 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 7.9110 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 6.5360 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 5.9620 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 8.4700 -0.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.5970 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.9590 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.3810 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.7780 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.1010 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0730 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 3.9470 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 8.7710 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 9.7860 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 5.9110 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 4.8900 -0.3880 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 3 0 0 0 0 M END