ENAMINE-ZINC06605226 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.5430 1.6290 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.7530 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 3.0060 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 3.8760 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 4.0180 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 3.3140 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5430 2.2930 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 4.0680 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 3.3480 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 3.8860 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 3.2360 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 3.7770 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 4.9830 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 5.6330 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 5.0870 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5540 5.5490 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4960 5.9990 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 3.2920 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.6250 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.9320 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 4.4810 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.7220 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 4.4160 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.8710 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.6510 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.8160 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.3980 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.0580 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2660 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.7950 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 4.8660 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.9710 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 4.1140 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 5.0090 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 5.0610 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 4.1630 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 2.3040 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3800 3.2710 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 6.5650 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 5.5910 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 4.1690 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.7440 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.7200 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 5.1500 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 4.6040 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.6350 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.6590 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 3.2290 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 2.2860 0.6160 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 48 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 3 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 49 50 1 0 0 0 0 M END