ENAMINE-ZINC03331549 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 3.0480 5.6840 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.4980 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 3.2920 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.2690 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 4.4690 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 5.6680 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.9800 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 1.2530 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.0840 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -0.2890 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 0.0870 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.5950 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -0.7980 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -0.8630 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -1.2790 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -1.1970 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -1.6460 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -2.1800 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.2630 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.8220 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -2.6330 -5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -3.2360 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -3.5930 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -3.3550 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -3.7210 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -4.3270 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 -4.5720 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 -4.2090 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 -4.4260 -6.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 -4.0740 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -3.4910 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 6.6260 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 4.5170 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 2.3670 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 4.4580 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 6.5970 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.6350 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.8720 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.1120 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.4570 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.1460 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 2.1370 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.8570 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -0.7820 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -1.5830 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.6780 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.8900 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -2.5240 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -2.8860 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -3.5380 -10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 -4.6070 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7640 -5.0420 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 -4.2650 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END