ENAMINE-ZINC06508030 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4950 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8330 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.2890 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.4070 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.0700 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.6070 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.2610 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.3800 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5800 -1.2440 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.8860 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.5560 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.5800 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.6870 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.7530 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.3900 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.4530 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -0.8830 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -0.2490 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -0.1870 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 0.3600 4.7800 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0130 0.3020 5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 0.9190 3.9220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0090 1.9060 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8870 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8900 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3550 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3740 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.7420 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.5530 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.7640 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.1630 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0580 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.0140 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.7500 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.7980 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.7360 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.8340 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.9480 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -0.9340 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 0.3050 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END