ENAMINE-ZINC06586505 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.8950 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.3630 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.5340 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.5600 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.3800 -6.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.2160 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.4110 -8.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.4990 -9.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.5820 -8.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5280 -10.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.4780 -11.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.4090 -10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.6410 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.3780 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.4410 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.1460 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.2280 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.1550 -12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.4680 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.3850 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.5220 -11.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.9740 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.4890 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.7630 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.8730 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END