ENAMINE-ZINC04859745 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0050 1.3970 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0150 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6550 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0560 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.6750 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5590 -1.7500 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.2600 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.9990 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -0.6120 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.5160 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.2540 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.8650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.5930 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 1.0830 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.7700 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.3330 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8630 -0.4390 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.6250 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -3.5550 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -3.0860 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.7510 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.8020 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.5440 -5.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9210 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.5400 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.7340 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9930 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1870 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.8790 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.8180 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 2.1350 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 2.4760 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.9460 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.6600 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -4.5650 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.5620 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -1.4560 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -1.7050 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.8080 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.2080 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.2510 1.3440 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END