ENAMINE-ZINC05129926 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.1780 -1.1260 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1540 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.6140 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.4770 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.9030 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4590 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.5850 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1650 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.9070 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.2130 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.9600 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.7590 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.8040 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.1300 5.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -3.6600 6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -4.0920 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -4.6080 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -4.7220 9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -4.3100 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.7770 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.1610 7.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.1530 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.7930 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.1220 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.1260 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.8430 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.8190 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.5770 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2380 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.5120 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.9940 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -4.0120 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -4.9340 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -5.1340 10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.3990 9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END