ENAMINE-ZINC03498410 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.3520 1.3780 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.0480 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.6410 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1320 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.4810 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.8730 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6380 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.0300 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.7890 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.2060 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.5250 4.5300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0250 -3.3400 4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.2470 5.5860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9080 0.3400 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.1810 5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.6690 4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 2.4140 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 3.8720 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 4.2470 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 4.7600 6.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 6.1780 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 7.0250 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 7.2010 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.8000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.7210 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.7010 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.2080 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.7140 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.6920 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.4570 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.5490 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.0330 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 2.3000 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 4.4610 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 6.4130 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 7.8170 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 6.5270 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 6.8190 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 8.1090 6.0230 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 23 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 M CHG 1 11 1 M CHG 1 13 -1 M END