ENAMINE-ZINC04951736 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.3860 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.8210 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.4900 -6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.4840 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.7140 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.4020 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.8500 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.6110 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.9380 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.6910 -8.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.6520 -5.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -2.3670 -6.7510 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.8420 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.3600 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.3630 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -3.6020 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.9560 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -5.1760 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -1.7630 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -3.3000 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.8180 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END