ENAMINE-ZINC06590596 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.8880 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6780 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.7620 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.0570 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.2740 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1970 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1050 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.8140 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3560 -2.4840 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 -0.1630 -0.8230 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.3700 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.8060 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.0720 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.1500 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.6060 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.8310 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.5360 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.0350 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.8860 -7.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.5660 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7320 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8840 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8630 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8540 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.3270 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.8990 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2840 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.2000 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.9710 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.7430 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.4290 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.2040 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.4820 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.6040 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.3390 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.3120 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.4350 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END