ENAMINE-ZINC06653236 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.4950 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0120 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6040 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.7020 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0970 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8280 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.2050 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.8600 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.1350 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.7520 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.7990 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.0040 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.5510 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -6.6720 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -8.2640 1.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -8.8100 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -9.9800 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -10.4180 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -9.6380 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -8.4190 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -8.0370 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.8720 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8570 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.8450 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.2310 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.3190 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.7710 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.9370 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.1860 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.3920 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.0350 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -6.8320 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -11.3730 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -9.9720 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -7.7870 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END