ENAMINE-ZINC03163336 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7260 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.3510 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.2300 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.4890 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.8680 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.9760 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.3360 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.1920 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -5.9580 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.8230 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.5830 -5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.3770 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.1680 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.7790 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.4830 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.8490 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 M END