ENAMINE-ZINC06607269 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.4390 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0350 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.0420 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.2580 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0190 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7360 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6780 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0900 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.0870 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.9560 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.5680 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.7920 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.2370 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.4110 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.1390 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.7190 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.5440 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.6560 -8.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.4530 -7.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.1680 -8.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.1950 -9.7350 N 0 5 0 0 0 0 0 0 0 0 0 0 1.1020 -4.8390 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.6370 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8070 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7560 0.0690 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.5770 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.8970 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.9550 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.8140 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.7100 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.8840 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.0860 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.0190 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.6780 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.7530 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2980 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.2220 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.0020 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.3330 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.6600 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.2710 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.3830 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.4640 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.6600 4.1870 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 21 -1 M END