ENAMINE-ZINC04985876 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4650 1.5860 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.0710 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.4840 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.9350 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.6430 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.0790 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.1350 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.7920 -0.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.5020 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.0500 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -8.3190 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -8.6590 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -7.5050 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -7.3780 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -7.3660 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -8.4270 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -7.9660 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -6.6510 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -6.2910 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -10.0230 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -11.0430 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -12.3030 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -12.5120 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -11.5310 0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -10.3140 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.9810 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.8060 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.0490 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.3920 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1500 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.0210 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.2640 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.3860 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.5980 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.3550 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -8.2220 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -6.4500 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -9.4380 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -8.5570 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -5.9940 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -10.8520 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -13.1140 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -13.4940 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -9.5360 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END