ENAMINE-ZINC05060959 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 4.5970 0.8960 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 1.2800 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.4560 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.7530 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.1390 1.8880 C 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 -3.3280 -1.2210 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.4350 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.9100 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.1780 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.9670 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.4970 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -2.6470 -1.4370 O 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 3.8710 1.5400 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 2.2240 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 0.7560 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -1.3970 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.0850 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.2270 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.0760 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.1760 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.3380 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.6110 -1.4620 H 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 4 1 0 0 0 0 2 14 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END