ENAMINE-ZINC02413225 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3910 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.3870 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.8590 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.1810 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 5.4290 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 6.0090 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 7.2980 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 7.6890 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 6.8330 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 5.5750 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 5.1500 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 3.6220 -0.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 7.3530 -0.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 6.2740 1.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6620 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.5090 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.1320 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.9660 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.0710 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.4500 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7550 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1780 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.7310 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 7.9750 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 8.6750 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 4.9130 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.3000 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.9030 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.7730 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.3420 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.7800 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -3.3770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.6690 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -1.2810 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.8010 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.2410 1.2150 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END