ENAMINE-ZINC05938851 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.6940 -1.4400 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7870 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.5160 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.8970 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.5510 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8210 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0200 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.4080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.0760 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.3690 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.0260 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.7000 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.7870 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -2.0010 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -0.1340 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -0.9460 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -1.3740 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 -0.8560 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 0.0260 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -1.5420 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 -1.4340 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 -2.2520 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -3.1740 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -3.2930 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -2.4820 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -2.3400 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -2.9850 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.6470 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4910 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.0070 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3300 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.9670 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.1560 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.8950 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7790 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -0.3600 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -1.8230 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 -0.7150 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 -2.1680 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -3.8050 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -4.0150 -4.7770 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END