ENAMINE-ZINC03197854 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 0 0 0 0 0 0999 V2000 2.2080 1.8890 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.5710 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.5570 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.1500 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.1770 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.1930 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.2350 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.0120 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 0.3560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 0.6570 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 1.9580 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 2.5390 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 3.9020 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 4.7310 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 4.1880 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 2.8070 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 1.8170 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -2.1430 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -2.0330 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -3.1640 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -3.3120 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -4.5600 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -5.6980 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -5.5790 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -4.3200 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.8370 0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.4710 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.8070 -0.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.1760 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.7530 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.6800 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.6940 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.5930 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.4800 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.4660 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.5680 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.6820 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.1180 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.3100 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.3650 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.4470 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 1.9060 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 4.3330 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 5.8030 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 4.8360 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -2.4350 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -4.6590 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -6.6760 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -6.4660 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.1440 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.5640 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.3850 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.4010 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.5960 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.7780 -2.0970 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END