ENAMINE-ZINC05463560 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4980 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.9260 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5300 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.7640 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.3790 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.7590 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.5290 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.9190 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.6750 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.0940 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.7600 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.0870 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.1050 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.7240 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -8.1530 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -8.7630 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -9.9470 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -10.5190 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -9.9120 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -12.0000 3.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -10.5470 4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -9.9020 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8780 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3660 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.3790 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1350 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1220 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.6860 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.7810 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.2360 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.6070 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.4040 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.3840 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.6450 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -7.2310 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -8.3180 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -10.3600 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -10.4840 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -8.9030 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -9.8300 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END