ENAMINE-ZINC03332538 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2490 1.0220 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0660 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.4230 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.3070 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.4130 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.7620 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.1940 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.5460 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 4.2140 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 4.7440 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 4.3040 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 3.7360 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 5.6260 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 6.3260 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 5.6990 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 6.3930 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 7.7120 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 8.3390 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 7.6520 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 9.7760 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 10.2540 -0.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 10.5470 -0.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 9.8600 1.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.0420 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.1760 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.9390 3.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.3040 2.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.2890 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.6400 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.2730 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.6090 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.7100 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 6.0920 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 4.6690 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 5.9060 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 8.2520 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 8.1440 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.3450 3.4660 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 24 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 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 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 M END