ENAMINE-ZINC03538529 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2240 1.4400 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5050 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.6080 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.9770 -2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.0290 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.3970 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.3900 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.0210 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.6580 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.6590 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.2480 0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.8010 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8010 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.2530 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.5760 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.0270 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.6740 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.0660 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.8230 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.1830 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.7790 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.0920 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 0.1530 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.2590 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 0.0230 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 0.9440 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.9420 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.6950 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.7600 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3300 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.5770 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -1.6740 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -1.0190 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.3710 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.9200 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.5180 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.2570 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.8660 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.5690 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.1390 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -0.9970 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.2060 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.6070 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 1.5270 -0.3680 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 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 13 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END