ENAMINE-ZINC06590080 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.4150 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0140 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6100 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.0660 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.0220 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.7450 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.1100 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.4860 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.1340 0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.1620 -3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.9400 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.3690 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.1950 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.4100 -6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.5680 -7.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.2310 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.7280 -8.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.4190 -6.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.9060 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.1580 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8070 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7630 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.7640 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.8220 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.5120 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.1960 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.0100 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.0980 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.5420 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 28 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 29 1 0 0 0 0 19 20 2 0 0 0 0 M END