ENAMINE-ZINC03214898 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4140 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0260 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6850 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0150 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7300 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.0760 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.6990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.0070 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.4190 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 2.5510 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.7490 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -0.1820 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 0.7660 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.2190 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -1.2730 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.4950 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.6730 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -3.6390 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.4090 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.0620 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.7740 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9330 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.6060 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.1410 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.5270 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.7920 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.6140 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -0.3600 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -2.5350 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -4.6230 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -4.5600 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 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 20 2 0 0 0 0 12 13 1 0 0 0 0 12 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END