ENAMINE-ZINC06841046 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4440 0.2930 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.0060 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.3290 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.3520 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.9480 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.2710 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7030 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8190 -1.6800 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.1860 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.8110 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.8240 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2360 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.4540 3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.3540 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.9970 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.2980 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.0800 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.9190 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.0550 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.2040 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 3.1110 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.8840 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 1.7480 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.8300 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 1.5100 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 2.5650 -7.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 0.3090 -6.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4320 -7.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.5460 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.7700 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.3440 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.7120 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.2860 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.5400 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.8290 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.3850 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.4530 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.3080 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5760 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.7790 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.8330 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 2.3830 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 4.0000 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 3.5970 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.0590 -4.8200 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END