ENAMINE-ZINC02857623 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.4070 1.4220 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.1640 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.4420 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.2040 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.4760 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.0820 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1720 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.2150 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 4.7740 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.2430 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 5.1850 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 5.8630 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 5.6100 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 4.6770 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.9960 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 6.3410 -0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5680 7.1630 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 6.1200 -0.9140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4550 -0.7160 -1.3250 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.8890 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.3480 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.4240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 3.0630 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 5.3830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 6.5920 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 4.4840 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.2710 -1.8610 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END