ENAMINE-ZINC03232906 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.4070 1.4350 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.0700 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.8430 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.1940 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.5040 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.0160 -1.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.8560 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.8180 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.0350 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.4040 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.4060 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.3580 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.5740 -5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.5900 -6.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 -7.0090 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.4550 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.8400 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.7050 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -7.8540 -4.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -7.6720 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -8.5900 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.1630 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.7530 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8330 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8090 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.4340 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.9380 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.9550 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.8770 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -7.5540 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.9860 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.2980 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -9.4660 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.6940 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.2240 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -8.7760 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -9.5400 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.9800 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.7210 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.1850 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.5670 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END