ENAMINE-ZINC03293717 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3730 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0090 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0390 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.4210 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8230 0.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.6120 -1.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.1870 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.2770 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.8020 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -5.1480 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.6050 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -5.6310 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.0600 1.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -6.1620 1.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -5.5390 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -6.0100 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -7.7880 1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -8.4050 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -9.9340 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -10.0800 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -8.8580 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8960 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5650 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.9810 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5530 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6930 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.5670 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.0750 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.9170 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -8.0780 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -8.1270 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -10.4010 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -10.3580 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -10.0100 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -11.0130 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -9.0860 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -8.5660 -0.0100 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 9 10 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END