ENAMINE-ZINC03444983 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.6330 0.8570 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.5220 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.1230 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.3380 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.0530 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.6420 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.9750 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.3420 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.2840 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.4570 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.3000 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.7770 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.2370 1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -5.7710 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -6.3380 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -7.4490 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -7.6600 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -6.5890 2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -6.3720 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -6.9410 4.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2520 -7.9860 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -6.8230 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -5.9700 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -6.1540 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -6.1820 4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -8.8250 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -9.1250 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -10.2140 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -11.0090 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -10.7150 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -9.6330 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -12.0740 3.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3230 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.1280 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.1990 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.6660 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.7170 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.7260 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.5440 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.6870 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -6.8730 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -5.3030 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -7.8090 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -6.3180 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -6.3570 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -4.9230 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -7.0950 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.3150 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -8.5050 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -10.4460 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -11.3380 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -9.4080 0.1130 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END