ENAMINE-ZINC05267009 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 0.6240 0.8730 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.0100 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.8740 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.5830 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.4190 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 3.5820 -4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 4.4550 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 4.0620 -5.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 4.7690 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 5.6820 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 5.9750 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 7.1260 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 7.9480 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 7.5970 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 6.4980 -6.3320 N 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 1.4570 0.2000 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.2290 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.1840 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 4.4220 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 5.8400 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 4.5710 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 5.3120 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 7.3800 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 8.8540 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 8.2340 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END