ENAMINE-ZINC03387093 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.4710 2.0440 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.5260 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.1960 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.0930 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.0160 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.5870 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -1.2320 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.3010 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.2590 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -1.8390 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.6490 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -1.4950 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -2.1310 0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9660 -2.3640 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -3.4220 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -1.1980 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -0.1040 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -1.5790 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -0.7590 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0410 -0.7140 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8960 0.0930 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4130 0.8600 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 0.8230 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 0.0020 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 1.6400 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 1.6060 5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4670 2.5200 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.4920 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.2790 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.4420 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.1280 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.5940 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.8860 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.6440 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.2890 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.3060 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.0220 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.9760 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -3.9000 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -4.0970 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -3.1890 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -2.4200 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 -1.3120 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9470 0.1230 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0840 1.4900 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -0.0350 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4790 2.4190 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4510 2.2180 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 3.5580 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END