ENAMINE-ZINC06553151 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5980 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.2130 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.5330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.2600 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.2360 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.6020 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.5800 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 4.2780 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 5.7630 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 6.3640 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 7.7260 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 8.4920 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 7.8870 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 6.5220 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 8.8440 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 10.1000 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 9.8290 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.6050 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.8660 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.3240 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.7060 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.0630 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.3860 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -5.6960 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -6.4370 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -5.4640 -0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.1610 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.2980 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.5980 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.3390 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.0860 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 3.9420 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 4.0590 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 5.7690 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 8.1940 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 6.0500 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 10.3880 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 10.8760 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.2110 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.2180 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.8200 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.6790 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -6.0890 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -7.4760 -1.6540 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END