ENAMINE-ZINC03574416 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4210 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0080 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6110 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.1560 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4640 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8630 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6220 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0020 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7520 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.1710 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.4720 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.9010 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.3500 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.2280 -5.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.5400 -6.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.0290 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.1520 -7.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.1470 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.2300 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 2.4730 -10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 3.6280 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 3.5610 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.3260 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.8840 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 2.6140 -5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8030 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7780 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7720 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.2340 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.7000 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.4580 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.6490 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.4900 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.2580 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.2540 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.2800 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.4280 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.3300 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.5380 -11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 4.5910 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 4.4670 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END