ENAMINE-ZINC03187883 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.2010 1.9340 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.4860 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.4090 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.7370 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.1710 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.2760 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.0520 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.8640 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.9000 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.3820 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.6500 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.7070 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.4260 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -4.1960 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -3.9440 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -3.9220 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -4.1470 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.3950 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.6030 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.3250 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2760 -6.3680 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.2460 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.1920 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.3460 2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.2990 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.4850 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.4410 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.2050 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -7.0170 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.0700 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -7.9750 5.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.4880 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 2.3530 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 2.0100 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.0700 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.4360 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.6150 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.7500 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.9610 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.6990 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.2140 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.7640 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -3.7290 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -4.1300 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.6350 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.2030 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -7.1710 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.8880 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.8080 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.1680 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.7070 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 M END