ENAMINE-ZINC01265389 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5470 -1.7850 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.3040 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.4850 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.2630 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.4410 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.9880 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 1.1030 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 0.7640 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 0.8820 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 1.3340 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.6720 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.5640 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.2030 1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.7590 -2.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 0.7930 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -0.0130 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 2.4260 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 3.4660 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 4.7740 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 5.0420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 4.0020 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 2.6940 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 0.4100 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 0.6200 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 1.4240 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 2.0240 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 1.8330 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 3.2570 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 5.5870 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 6.0640 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 4.2110 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.8810 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END