ENAMINE-ZINC05602735 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.4650 0.7690 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.3410 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.3270 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 0.8170 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.9330 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.9020 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 3.3090 0.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 3.9730 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.8510 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 4.3340 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.9340 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 3.5580 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.1680 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 3.1490 3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 3.4980 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 3.9060 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 0.8440 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.1280 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.4160 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.7520 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.2200 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.8180 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 5.2120 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 3.5710 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.8750 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 3.4680 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 4.1940 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.0480 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 1.9460 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.9160 3.4260 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 28 1 0 0 0 0 29 30 1 0 0 0 0 M END