ENAMINE-ZINC03231851 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0240 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.3410 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4980 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.3160 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.0260 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.7050 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.6740 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.9670 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.2780 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5110 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.2450 -1.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.4350 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.9600 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.5320 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.7050 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.7200 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.5690 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.3870 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.3650 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.2180 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.1890 -5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.2050 -6.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.9690 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.1730 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.1350 -8.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.1810 -9.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.3340 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.1480 -10.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.2850 -11.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.6140 -11.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.8040 -11.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.6630 -11.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -9.3390 -13.1180 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9380 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9090 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9060 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.1240 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.3340 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.0500 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.2600 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.2040 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.9460 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.8290 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.6340 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.3620 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.4470 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0950 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.7960 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.3880 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -5.8930 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -7.9190 -11.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -7.0630 -12.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.0290 -10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END