ENAMINE-ZINC03428730 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3520 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0240 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6940 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0200 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4070 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0660 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6940 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.0080 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.6890 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.0850 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -4.7300 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -4.0250 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.6670 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.9740 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.5640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.0160 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 0.1840 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.1240 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 1.8310 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 2.5780 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 1.5840 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 0.8840 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 3.2270 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 3.1040 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 3.9430 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.8720 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5760 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7690 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9650 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1400 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.6450 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -5.8050 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -4.5600 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -2.1310 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.8640 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.5790 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 2.5400 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 1.0930 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 3.3420 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 2.1170 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 0.8420 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.1650 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 1.6250 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 4.0410 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 4.3610 -1.2460 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END