ENAMINE-ZINC04846808 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.1190 1.0750 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.4120 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.0630 3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.0720 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.3230 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.9460 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.3090 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.0640 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.4510 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.4430 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.0630 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.4140 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -6.5630 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -6.9790 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -8.3100 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -8.7810 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -10.1300 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -11.0280 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -10.5510 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -9.1990 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -12.4760 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -13.2140 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -13.0280 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -14.2160 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -14.7270 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -14.0630 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -12.8830 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -12.3660 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 -14.5680 3.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 1.3800 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.3190 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.6000 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.7420 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.3660 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.7900 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.0360 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.9540 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.8720 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -7.0230 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -8.0860 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -10.4950 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -11.2410 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -8.8290 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -14.7340 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -15.6460 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -12.3700 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -11.4490 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END