ENAMINE-ZINC06590767 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1740 1.3960 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.0450 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.5120 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.2820 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.6330 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.1900 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.3240 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.7810 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.0500 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.1870 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.5510 -3.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6580 -0.0030 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.2460 -3.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.0280 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.8640 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.5740 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -1.6780 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -2.3020 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -3.3990 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -3.8870 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -3.2820 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -2.1660 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -1.5100 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -0.5780 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.8300 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.5750 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.5670 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.2540 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.2460 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.4230 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.1710 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.1820 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.9280 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -3.8810 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -4.7460 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -3.6660 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -1.9430 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -1.4810 -1.6150 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END