ENAMINE-ZINC06882134 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.0530 -2.4250 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.4690 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.3860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.4260 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.5490 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.6290 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.5820 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.6480 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.0630 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.2360 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0710 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.6970 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.1890 -7.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 0.8780 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5670 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.9640 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.4020 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.1130 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.3870 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.9510 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 2.2370 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.9420 -8.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.6740 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.1850 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.4410 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.6190 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0730 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.1450 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.5830 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.2990 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.4060 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.6860 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.1320 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.3640 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.2840 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.2560 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.1280 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.1430 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.5940 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.6720 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.9430 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.9470 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.2690 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.4960 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.1040 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.7680 -6.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END