ENAMINE-ZINC03320362 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5000 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0070 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6000 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6950 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1650 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.6660 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.9600 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.4900 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.0100 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.6480 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -3.8580 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -1.9320 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.0680 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -0.4020 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -0.5880 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -1.4410 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -2.1110 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -3.1760 -0.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8760 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8640 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8500 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.5240 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.5290 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.7380 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.4610 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.1260 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.1310 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.0820 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.1910 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.9220 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 0.2660 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -0.0640 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -1.5820 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 M END