ENAMINE-ZINC04889765 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 2.6380 -4.4840 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.7140 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.4030 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.8490 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.6090 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.9390 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.7090 -8.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.0500 -9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.9020 -10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.2150 -10.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.8860 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.0540 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.5870 -5.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7030 -2.1930 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.3100 -6.5260 O 0 5 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 5.8390 -3.5990 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.9520 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.0660 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.9430 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.9650 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.4470 -11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -8.0070 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.8660 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.9790 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -7.5340 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END