ENAMINE-ZINC03402177 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.0250 -0.8900 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6820 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7550 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0490 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2740 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8150 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3560 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8350 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.8160 -4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.7140 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.9040 -5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.2520 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1140 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.5380 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.3860 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.7400 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.1810 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.5040 -8.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.4770 5.2640 Br 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 0.0260 0.3220 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8880 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2850 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2030 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1340 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.8370 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.5950 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0460 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4550 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 M END