ENAMINE-ZINC05950585 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.9660 1.5390 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.0090 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.4620 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.7970 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.5460 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.3450 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.6490 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.9600 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.2280 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.2880 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.0940 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.9330 -5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.8170 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.3780 -3.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.5920 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -7.6210 -5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -6.6460 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -6.9410 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -6.9890 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -6.7470 -10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -6.4540 -9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -6.3960 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -6.1030 -6.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -7.2740 -11.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.7130 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.9230 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.8910 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.8920 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.3430 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3750 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.1320 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.1340 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -7.1310 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -6.7870 -11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -6.2670 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -6.8780 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.9880 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.5900 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.3300 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END