ENAMINE-ZINC05824864 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.7170 1.6060 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.1130 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.5860 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.9490 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.3570 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.9720 -1.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7850 -1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0430 -4.4320 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.8990 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.0850 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1970 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.3760 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.1920 -1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.4620 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.7800 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.7250 -3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.1730 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.8070 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.7370 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.6860 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -2.6620 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.3420 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.1980 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 0.0130 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 1.0790 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 0.9340 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.2780 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.8380 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.9790 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.0810 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.1230 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.6310 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1530 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -5.0440 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.1700 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.7380 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.6770 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.4720 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -2.7880 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.0300 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 0.1260 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 2.0250 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 1.7670 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.3920 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END