ENAMINE-ZINC05601798 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1570 1.4920 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0340 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.4760 0.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 0.0300 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.1130 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.9670 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.4790 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.8450 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.7040 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.1860 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.8190 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.0860 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.0140 0.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.6880 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.3360 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.4620 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.8880 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.4550 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -5.5960 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -6.1690 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.6080 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.1740 2.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.8290 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8060 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9270 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.3710 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4700 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.6180 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.9660 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.4270 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.8110 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.2450 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.4150 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.5030 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.7770 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -5.0070 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -5.2570 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -6.2780 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END