ENAMINE-ZINC06949209 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.2780 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.2240 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.7520 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 -0.4930 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.2730 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.6180 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.0370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.4380 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.8650 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 1.2550 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 1.1320 -3.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 0.5270 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 0.1670 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -0.2690 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.3750 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -0.6560 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -0.5600 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -0.9340 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -1.3850 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -1.4640 3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.1250 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.7450 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 2.1070 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.9430 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.8630 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.6540 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7920 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.4580 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.4050 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.7390 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.7280 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.6390 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.5690 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.1730 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -0.2040 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -0.8730 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -1.6770 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -1.2090 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.9560 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 2.6250 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 2.2870 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 3.0040 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.0120 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.1090 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.7240 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.0560 -3.5980 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END