ENAMINE-ZINC04808631 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1370 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.7310 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.3120 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.8960 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.2850 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 0.4620 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -0.7550 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.1400 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -1.3730 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -0.7120 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 0.6070 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.2210 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.4920 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.9680 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.1790 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.9160 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.4310 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.1660 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -2.3050 1.3150 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 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.3080 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8190 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.5390 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 2.2300 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.0860 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -1.2230 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -0.6610 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.3290 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -2.5520 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0830 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.9180 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END