ENAMINE-ZINC04218992 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.5230 1.5140 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.0080 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5910 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6730 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0610 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7910 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1890 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.9610 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.3150 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.9520 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.2400 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.8380 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.0770 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6980 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.8920 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.6790 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.9090 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8560 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.8670 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.1980 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.2930 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.4820 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.9040 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.0280 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.7470 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.5610 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.5010 -4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.9300 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END