ENAMINE-ZINC06084754 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0620 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2040 -2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2390 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8700 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1130 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6910 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7710 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0230 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.9020 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.1470 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.4830 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -5.7260 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -6.0320 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -7.1000 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -7.8580 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -7.5510 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -7.4020 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -8.5150 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -9.6720 -3.5770 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -8.2790 -1.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5900 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.9500 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.4850 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.0020 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.4530 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.2380 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.0570 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -7.0560 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.7020 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.8940 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -5.4400 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -8.6900 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -8.1440 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -8.6480 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.1930 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 M END