ENAMINE-ZINC03526152 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.2420 1.4000 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.0230 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6790 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0060 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.3830 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0920 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 4.1830 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 4.2330 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0740 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.7350 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.1200 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.2380 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.7080 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.0390 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.7860 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -6.5890 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -7.9630 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -8.4470 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -7.6380 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -6.2810 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -5.7860 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -8.8070 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.9450 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.5120 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.5420 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9150 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 3.7420 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 5.2030 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.5680 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.6680 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.5430 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -8.0340 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -5.6260 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -8.4660 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -9.7410 -1.1740 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END