ENAMINE-ZINC02157766 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3330 0.0090 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 -1.2650 -0.7590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.2110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.1220 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.4050 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.5120 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6860 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0390 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.7850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.0860 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.2940 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.4770 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.3700 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 0.6520 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.1950 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 0.0640 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 1.1710 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 2.0190 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.7620 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.8640 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.5520 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -3.9260 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -4.6290 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -3.9640 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.5720 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.8530 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.6430 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8860 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.8560 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.8210 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.2490 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.4190 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.4100 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -0.1440 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 1.3090 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -1.0600 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -0.5980 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 1.3730 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 2.8840 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 2.4260 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -2.0110 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -4.4570 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -5.7040 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -4.5160 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.5370 3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -2.0220 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END