ENAMINE-ZINC06534950 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.6630 1.4230 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.0820 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.7850 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.1680 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.9780 2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5050 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.1700 3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.2880 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.9110 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6860 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.5530 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.8350 4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.1210 6.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.2190 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.7030 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.6730 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.0080 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.3580 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.9970 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.5400 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.8360 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.3090 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.6580 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1460 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.6790 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.2800 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.7800 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.7660 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.7610 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.8310 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.1920 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.2860 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.3940 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.0940 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.5890 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.4390 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.7370 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.3330 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.9120 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.8100 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.3710 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.6880 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.2770 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.0800 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.1000 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.6290 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.9670 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.0240 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.8940 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 1.0640 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -0.6400 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.5320 -1.7650 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 21 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END