ENAMINE-ZINC03593565 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7720 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.4530 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.2940 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.6350 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.7750 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.8790 2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -7.8980 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7160 -7.1960 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -5.8810 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.0120 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -8.8100 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.6880 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.7750 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -9.5000 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.1390 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -10.0530 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -9.3220 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -9.2080 2.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0040 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.3400 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.6280 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -7.6020 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -8.2270 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -9.6030 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -9.2500 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -8.2760 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -9.5680 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -10.7060 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -10.5520 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 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 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END