ENAMINE-ZINC03888192 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.3330 1.3650 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1500 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.4960 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.4360 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.7490 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.9560 1.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.7280 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.4460 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.5040 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 0.9410 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 2.0870 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 2.8020 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.3670 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.2070 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 3.1280 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 4.0710 5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 4.0510 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.6230 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.8650 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.6870 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.4710 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.6490 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.2840 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.3910 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.5760 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.7040 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.9020 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 0.3850 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 2.4220 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.8630 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 3.8070 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 4.7850 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 4.4630 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.7770 5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 3.3050 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END