ENAMINE-ZINC02549791 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2310 -0.9230 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.2340 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.7420 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.1150 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6400 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7860 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.3570 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.8250 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.3540 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.5650 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.3580 -5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.1820 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.1480 -7.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.5380 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.8870 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.2810 -10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.3310 -11.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.9850 -10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.5860 -9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.1030 -9.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.8290 -12.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.9470 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.9350 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.4140 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.7720 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.1730 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.2460 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.3140 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.7830 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.8160 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.6290 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -4.3310 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.2450 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END