ENAMINE-ZINC03247285 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.2200 1.0430 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3650 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.7160 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7940 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0430 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4490 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6080 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3560 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5040 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2200 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0990 5.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7930 -0.3890 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.3500 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.9120 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.6000 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.0250 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2370 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.9260 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.8810 6.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.2840 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.1400 7.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.0170 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.3360 8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.9800 9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -3.3120 10.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.0700 10.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.4100 9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -0.1380 8.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 0.4220 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 1.8550 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.0660 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.3110 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.7540 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0760 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.4790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7030 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4260 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.9280 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5440 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.3620 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.5860 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.5620 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.6860 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.9140 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.8360 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -4.9970 9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -3.8160 11.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 0.4290 10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -0.1780 9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 1.8480 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 2.4550 9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 2.2820 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 15 1 0 0 0 0 13 21 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END