ENAMINE-ZINC03185541 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 3.1060 -4.6880 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.1520 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.9090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.2020 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.7390 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.9820 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.6170 -0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.0040 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.0720 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.9750 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.4930 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.0650 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.6210 -2.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.0060 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.7160 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.5560 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.6160 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.5650 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.4550 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.3960 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.4490 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -5.6620 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -4.7040 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.4890 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.1870 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4010 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.6180 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.2210 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.1470 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.7490 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.4830 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -3.3930 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.4160 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.4710 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.3770 -4.9610 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END