ENAMINE-ZINC03363403 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.5490 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0190 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4500 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.7960 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.6470 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.0160 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.5390 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.6960 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3230 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.9330 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.2570 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.0620 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.6970 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.5850 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.6770 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.6270 -5.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 0.4470 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.9390 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8900 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.9060 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3220 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.3710 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.2410 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.6780 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.6090 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.1070 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.1670 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 2.3260 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.3620 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 1.3530 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.1700 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END