ENAMINE-ZINC03884746 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 2.4100 -3.8360 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.6160 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.5360 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.6800 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.9090 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -3.5980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.4040 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -3.3190 2.7940 O 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 1.5180 -3.8960 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.5050 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.0260 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -4.1280 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.7370 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.6750 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END