ENAMINE-ZINC04477666 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.2720 -0.5080 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.1600 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6780 -0.2060 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.6790 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.2040 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.3830 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1410 -0.0740 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.1530 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.9110 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.2500 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.3380 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.2430 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.5830 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.2410 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.0950 -4.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8640 -2.8700 -4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.8420 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.6800 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.8150 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -5.0080 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -4.6720 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -5.5030 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -6.6740 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -7.0550 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -6.2120 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -6.5950 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -7.7700 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -8.6000 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -8.2560 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.0760 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.2700 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.5880 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.1400 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 2.1460 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 1.9170 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 3.2810 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.7180 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.3650 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.2940 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.8520 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.4600 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -2.8140 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.6100 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -5.2440 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.1040 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -3.7480 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -5.2140 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -7.3080 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -5.9610 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -8.0620 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -9.5270 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -8.9100 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.5770 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0000 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.4330 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END