ENAMINE-ZINC05937377 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 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 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8460 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2760 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.1190 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4400 -4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.0420 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2580 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8810 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2070 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9130 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3760 -3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.4160 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1420 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.5150 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.3320 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7670 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.3860 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.5690 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.1280 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.8320 -9.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.5950 -10.0300 C 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6140 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.2030 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -8.7920 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.8340 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.7080 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.4070 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.4000 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.5040 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.4930 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.9050 -11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.9710 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.9960 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END