ENAMINE-ZINC06049266 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3700 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0130 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6880 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0280 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4250 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0870 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6870 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.0980 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.0460 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -0.8390 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 0.5220 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 1.6220 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 2.8880 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 3.0890 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 1.9940 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 0.7260 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 4.4590 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 5.4120 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.3430 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -3.4550 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.0290 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8940 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5660 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7680 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9850 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1660 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -1.6790 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.4670 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 3.7360 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 2.1510 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -0.1200 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 4.6540 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 5.5690 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 32 33 1 0 0 0 0 M END