ENAMINE-ZINC06602656 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0500 1.3350 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1920 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 -0.6100 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.7000 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.9530 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.4190 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.6330 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.3810 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.9080 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.6540 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.8920 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5970 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7190 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.4930 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.1370 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.1960 -4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.5490 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.8190 -6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.6080 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.9750 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.0290 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.7200 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.3560 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.3040 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.7750 -10.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.9920 -10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.0860 -11.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -4.3240 -12.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.4700 -11.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -5.3790 -10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -4.1430 -10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.7530 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.7030 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.6370 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.7870 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.6170 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.9970 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.5480 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.9410 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.2660 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.6500 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.7780 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.4120 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.1200 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.9800 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.2140 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.3120 -10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.1160 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.0240 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -2.1920 -12.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -4.3980 -13.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -6.4370 -12.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -6.2750 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.0720 -9.2680 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 12 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END