ENAMINE-ZINC03536599 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.4970 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.3540 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.4740 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -3.1480 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.0120 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -3.7560 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -4.6350 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -4.7760 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -4.0330 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -4.2050 -1.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.5860 -6.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.7910 -6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.0980 -5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.3860 -7.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.6990 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.1160 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -0.6210 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.4220 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.9870 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.3270 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -5.2150 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -5.4640 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -2.2580 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.7800 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -2.2580 -10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.6220 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -0.1190 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.1980 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.6420 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.9440 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.9390 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.4040 -6.6620 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END