ENAMINE-ZINC03227281 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0580 1.3920 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0290 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5370 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.3120 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.2070 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.5720 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4260 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9140 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.2600 0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.8260 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.8960 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.9790 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.8360 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.6170 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.5390 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.6840 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.9090 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -3.5630 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -3.3540 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -3.3370 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -3.1360 1.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.7360 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8580 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.6640 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.3790 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.4570 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.9730 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.4920 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.5060 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.8960 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.5060 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.0260 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -2.9620 2.5900 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 M END