ENAMINE-ZINC03164717 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 3.4970 3.1110 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.8830 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.1710 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.6860 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 1.9140 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 2.6270 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.7800 -1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 0.9780 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.2500 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.9470 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.0150 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.8840 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.1660 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.9060 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.5380 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.6630 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.1640 -2.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 -0.1340 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.0720 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.9480 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.1640 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.5040 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.3720 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.5920 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -0.7370 -5.9190 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.5100 -5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -0.1560 -6.9810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1270 1.5510 -2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 3.6640 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 3.2620 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.9940 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 1.5350 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 2.8050 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.6810 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.8760 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.6580 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.4620 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.0040 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.2980 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.7090 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.4630 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.8490 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 0.8870 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.2790 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.8860 -3.6420 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END