ENAMINE-ZINC03311556 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.4360 1.7180 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.4140 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.1210 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.1340 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.4370 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.7300 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 4.1510 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.4180 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 5.6340 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 6.5060 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 5.9080 2.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8990 5.3510 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 5.4990 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 6.8420 3.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5650 7.0690 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 7.8440 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 7.3480 3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 8.2580 2.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 7.5080 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 9.5760 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 8.3470 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 7.4470 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 7.5160 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 8.4870 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 9.3880 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 9.3210 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 8.5750 6.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 6.8240 4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.5170 -1.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9470 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3760 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.9060 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.2280 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 4.8340 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 4.2990 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.7200 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 4.7840 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 5.0910 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 8.8450 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 7.8450 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 6.6890 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 6.8130 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 10.1460 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 10.0270 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 7.6430 5.0710 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 M END