ENAMINE-ZINC03446959 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1930 2.6480 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.1650 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 0.8280 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.9680 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.8340 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.6540 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.6070 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.7410 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.9170 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.3880 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0110 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.2740 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.7940 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.0120 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.7450 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.2670 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.0600 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.3290 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.1100 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.4450 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.2440 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.7010 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.3620 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.5740 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -0.4780 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -1.5590 -5.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -0.3650 -3.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 0.6990 -5.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.9840 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.7900 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 3.2260 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.8700 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.5500 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.4670 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.7050 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.0170 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.1600 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.6080 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.9120 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.8390 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4700 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.0870 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.2710 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -1.7160 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.0940 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END