ENAMINE-ZINC03887616 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.8770 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.0210 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.8780 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 2.5820 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.4340 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 3.4930 -3.8870 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5170 3.2330 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 4.5030 -4.5600 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6920 4.0360 -5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 4.9170 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 6.2060 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 4.9940 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.7050 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2100 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.2480 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.2000 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 5.1570 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 4.4110 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 6.7250 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 6.8480 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 4.7540 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 5.5000 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.1860 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.0630 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 5.8750 -7.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 6.7110 -8.4180 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 44 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END