ENAMINE-ZINC03549366 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.8440 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.1990 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -7.3680 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.3370 4.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1140 -6.3640 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.3720 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.2810 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.5060 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.5780 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -7.8010 4.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -8.8640 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -7.0000 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.5750 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -8.1490 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -9.3670 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.2930 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -9.0340 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -8.3210 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -9.5420 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.5380 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -7.8200 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END