ENAMINE-ZINC06049309 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1010 1.2200 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1530 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.7890 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.0520 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3380 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9670 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.8100 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.7060 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.3940 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.2960 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 3.1950 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 4.1010 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 3.4870 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 4.7670 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 5.0300 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 4.1220 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 4.3770 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 5.5260 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 6.4310 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 6.1890 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 7.3190 -1.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 7.8680 -1.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 2.4410 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.6100 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.7060 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7290 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.8580 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.0360 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.7090 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 5.5760 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 3.2250 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 3.6780 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 5.7190 0.1400 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 23 24 3 0 0 0 0 M END