ENAMINE-ZINC03191145 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 4.6050 -6.3300 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.8220 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.4250 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.9160 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5360 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.6310 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.2320 3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.1690 4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.3580 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.0440 5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.8960 6.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.0930 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.6480 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.8370 10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.4620 10.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.9160 9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.7440 8.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.6490 11.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.5010 12.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.8690 11.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.7500 12.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.0990 9.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9890 1.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.0490 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.5850 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.4530 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -6.5940 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -6.6130 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -6.8590 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.5580 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.2930 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.6880 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.9530 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.6520 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.3870 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.4200 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.1470 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.2660 11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.6240 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.9220 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.1560 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.1610 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END