ENAMINE-ZINC03323135 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3170 0.9550 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.0710 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.6810 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.0590 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 3.6300 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.8310 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.4680 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.8870 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.6970 2.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.0720 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 2.1050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 3.1900 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.6830 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 2.4060 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 3.7040 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 4.3620 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 3.7330 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 2.4400 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 1.7830 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 0.1760 -1.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.1330 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.2520 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0240 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.4170 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 3.7040 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 4.6970 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 3.2620 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.1840 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.0860 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.0660 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.7510 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 4.2390 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 5.3720 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 4.2510 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 1.9550 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.4460 1.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5090 2.4790 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 37 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 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 37 38 1 0 0 0 0 M CHG 1 37 1 M END