ENAMINE-ZINC06046515 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.6150 1.0940 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.3280 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.8370 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.2700 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 -2.8290 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.9940 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.3480 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.9380 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.0810 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.2690 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.1900 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.1890 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.2660 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.3460 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.3420 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.4140 4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6070 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0600 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.9000 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4120 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.3040 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.0300 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.0720 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.7860 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.4580 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.7710 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.2060 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.3320 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.9140 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.6750 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.1290 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.1270 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.2650 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.4070 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.4970 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.7380 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.7340 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.1170 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.5230 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.3300 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.5980 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.0130 2.2640 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END