ENAMINE-ZINC02641146 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.4940 1.3790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.1090 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4430 -0.2880 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5310 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 -0.2440 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.1500 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5100 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.9840 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.8930 0.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.2410 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.4690 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.4340 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.1040 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.7460 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.7140 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.0440 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.4090 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.3600 3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -0.2880 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.8710 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.5580 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.6800 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9600 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.4130 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.9070 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.2690 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.2400 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.8910 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -0.5530 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.6140 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -0.1080 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.8170 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.4910 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.8820 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END