ENAMINE-ZINC03280942 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.0140 -0.2840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2330 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.3230 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.5180 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.6140 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.5260 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.3240 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.2320 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.0270 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.9360 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.2180 -2.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.8090 -2.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.2400 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.2880 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.7010 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.6020 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.9090 -6.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.8400 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.8820 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.3360 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.3020 -9.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.1690 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.7320 -8.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.7320 -9.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.5760 -6.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.2680 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.8020 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -4.9360 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.5300 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.7160 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.3140 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.1840 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.6020 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.0270 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.5090 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.2870 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.2830 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.5860 -9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.9100 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.2500 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -3.2500 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -5.5280 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -5.2790 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END