ENAMINE-ZINC07141273 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1200 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1020 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7620 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.2190 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.1240 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.2380 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.4130 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.4360 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.3560 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.2530 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1230 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0170 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3260 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.5990 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.7160 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.5960 5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.4090 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.2200 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.9780 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.9230 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.0880 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.3130 7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.0660 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -9.2220 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -10.3590 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -10.1460 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.4180 1.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8870 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8600 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8500 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.1930 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.1940 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.3010 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.3480 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.1360 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.7330 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.0680 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9640 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0200 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.2070 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -9.2520 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -11.3510 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -10.9180 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 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 26 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END