ENAMINE-ZINC00483926 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7960 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.5770 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.7890 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.9190 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8370 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.6220 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4640 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3270 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2810 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.0830 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.8180 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.1480 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.8890 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.3380 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.1120 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.8630 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.1840 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.4760 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.6370 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.8690 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.9440 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7790 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.3900 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.7330 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.2040 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.0060 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.7910 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.6370 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.1640 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.8220 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.9400 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.3790 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.1310 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.5910 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.2420 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.7900 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.5520 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.9470 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END