ENAMINE-ZINC06545285 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.7600 0.0110 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.1360 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.2160 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1900 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.0500 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0390 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.1750 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.3220 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.4660 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.8030 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.6850 -5.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3240 -4.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.0650 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.4320 -5.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.0550 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.3360 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.1630 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -6.1540 -8.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -6.0600 -7.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.9590 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -4.5050 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.9420 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.9480 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.1710 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.0720 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.9540 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.0740 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.9460 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7080 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.9500 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.4300 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.5480 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.4100 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -4.9310 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -4.8390 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -3.4170 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.3520 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.9040 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.4080 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 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 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END