ENAMINE-ZINC03348833 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.6120 0.0480 -0.6030 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 0.6340 0.7250 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.4230 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 4.4690 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 5.7070 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 5.7360 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.4680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 6.8420 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 6.7450 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 8.1690 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 9.4180 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 10.3520 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 9.6870 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 8.4220 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 10.2950 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 9.5170 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 10.1180 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 11.4950 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 12.2730 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 11.6770 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 12.2480 -0.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 9.6330 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 2.0940 2.5130 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 0.1800 0.7160 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.7370 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 4.1330 -0.0450 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 4.2080 11.4200 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 8.4420 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 9.5140 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 13.3470 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 12.2840 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 9.6330 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.5670 3.0170 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 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 35 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 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END