ENAMINE-ZINC05262137 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7310 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.9380 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 3.5260 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.9080 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.7000 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.1090 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.9220 1.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 3.6460 2.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 2.0690 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.8990 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.9920 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 3.0780 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 2.6240 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 3.2030 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 3.4260 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 3.9070 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 3.8520 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 3.1800 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 3.5440 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.4210 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 4.4680 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1650 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.1680 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.1380 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 1.5360 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 3.0140 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 2.4900 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 4.1490 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 2.4930 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 4.1930 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 4.9700 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 3.7020 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 4.6810 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 M END