ENAMINE-ZINC03348797 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.6120 0.0480 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0420 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.7260 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.4240 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.7360 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5660 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.6410 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 4.4680 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 5.7060 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 5.7360 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.4680 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 6.8420 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 6.7450 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 8.1660 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 8.3330 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 10.0010 -0.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 10.3900 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 9.2970 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 11.6660 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 12.6740 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 14.0710 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 14.1540 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 13.1870 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 11.7810 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 2.0960 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.4930 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4990 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.7170 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.7370 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 4.1320 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 4.1580 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 7.5390 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 12.5160 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 12.5870 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 14.8190 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 14.2490 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 13.2960 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 13.3400 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 11.0420 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 11.6090 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.5690 3.0180 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END