ENAMINE-ZINC04269931 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.6030 1.0020 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.1190 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.8580 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.4320 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.6430 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.3560 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.0590 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.4890 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.7560 -0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7950 -2.2430 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.2100 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0250 -4.7000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.9080 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.5460 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -5.1650 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.5280 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.7470 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3110 -1.3060 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.6970 -1.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.3070 -3.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.5960 -1.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.3300 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.2410 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.4390 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.4670 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.2980 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.0990 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.0770 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.3250 6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.5970 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.4180 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.9900 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.2300 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.6460 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.3010 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.3570 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.5710 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.6220 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.9660 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.9270 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.2060 6.4110 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 22 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 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END