ENAMINE-ZINC05269256 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.9320 2.5090 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.1980 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.2790 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.6620 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.9880 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 2.9100 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.4050 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.6580 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 4.5360 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 4.3730 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.6710 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 5.3950 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 5.7540 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 6.8630 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 7.6210 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 7.2840 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 6.1630 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 5.5880 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 4.1330 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 3.4230 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 5.4610 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 6.0610 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 7.3080 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 7.7190 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 6.5350 -1.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.2370 0.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 3.2200 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.8920 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.7410 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 3.9320 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.7220 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 5.1680 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 7.1430 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 8.4870 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 7.8820 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 5.6000 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 7.9140 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 8.6710 -2.5300 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END