ENAMINE-ZINC04836220 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.0230 5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.5640 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -3.8340 7.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -3.8280 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -3.5180 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -3.7710 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -3.4680 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -3.7250 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 -4.2850 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -4.5920 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -4.3400 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -4.6450 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -4.3890 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -4.6820 8.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -5.2480 9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -3.0850 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -3.0350 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 -3.4920 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9880 -4.4790 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 -5.0260 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -5.0790 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -4.5550 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -5.4330 10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -6.1870 8.9110 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END