ENAMINE-ZINC06384218 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.4960 1.5520 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.1670 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4970 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.2260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.6290 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.2810 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.0820 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.9850 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.1330 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.0430 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.5090 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.9350 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.1590 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 5.1760 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 5.5170 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.9390 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 7.6000 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 7.4760 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 8.7530 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 9.5840 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 10.8440 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 11.2890 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 10.4510 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 9.1900 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 12.5990 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 13.6380 4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 2.0570 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.3960 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5740 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 3.3580 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.9860 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 3.5860 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 4.1550 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 5.4160 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 4.8460 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 6.9760 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 9.2400 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 11.4890 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 10.7920 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 8.5410 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 3 0 0 0 0 M END