ENAMINE-ZINC02628632 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0100 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1160 -1.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.0380 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.9280 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.5960 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.3660 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -5.6870 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -6.2190 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -6.5430 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.2700 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8780 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.6140 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.0250 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.5100 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -6.3970 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.9810 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.2560 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.5280 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.6110 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END