ENAMINE-ZINC03593977 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0670 1.3800 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.8770 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.5220 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2570 2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 -0.5150 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.5640 3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.6640 4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.6220 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.7690 4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.1720 2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.8720 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.2780 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.3840 3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.5240 6.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.7830 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 1.3100 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.5680 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 2.2990 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 2.7770 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 2.5290 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 3.0280 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 3.4240 8.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.1190 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.6610 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.6390 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.9140 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.3870 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.6170 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.9500 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.5960 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.5810 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.0680 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.6880 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.6570 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.0540 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.5200 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.7390 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 1.1970 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 2.4950 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 3.3460 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.1730 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.9170 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.8830 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END