ENAMINE-ZINC03368116 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -3.0930 1.7330 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.4420 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.0190 0.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.2840 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.1330 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.1370 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.3580 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.4900 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.4030 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.8310 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.9560 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.0000 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.6800 5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.3130 6.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 3.5180 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 4.3160 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 3.4420 8.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 2.3370 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.4610 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 4.1710 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 3.5280 8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 4.2510 9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 5.6150 8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 6.2590 8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 5.5420 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 2.5380 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 1.8330 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.7880 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.1660 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.2120 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.4450 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.5070 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.9070 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.2300 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.1270 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 5.1540 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 4.6910 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.7400 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 2.7400 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.7110 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.9710 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 2.4620 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 3.7520 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 6.1790 9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 7.3240 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 6.0460 7.7380 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 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END