ENAMINE-ZINC03424640 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.7560 1.7770 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.2700 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.4220 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.8010 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.4990 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.7940 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.4150 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.5390 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.9760 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.5820 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.6500 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.1000 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.6770 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -5.8050 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.2800 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.5150 5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -7.5740 4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.4630 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.0570 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -9.1080 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.9380 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.9320 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -11.1460 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -11.3860 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -10.4070 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -10.7160 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -9.7810 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.1570 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.1340 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.1300 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.1200 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.3390 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.1310 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.8380 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.8920 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.4260 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -6.4500 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.4200 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.7500 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.0530 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.7690 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -11.9010 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -12.3260 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -11.7090 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -10.0570 5.1510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END