ENAMINE-ZINC03605959 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.6630 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.9860 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.7820 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.4760 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.9410 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.7130 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.3430 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.1340 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -8.8870 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -10.1130 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -9.7040 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.9030 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -8.0040 -2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.6820 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -6.2140 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.5440 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5640 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.0270 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.1190 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.0990 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.2480 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -9.2130 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -10.3050 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -10.9900 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -9.0740 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -10.5860 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -9.5790 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.2120 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -8.7260 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 M END