ENAMINE-ZINC02636537 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1020 1.5690 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0420 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5520 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0570 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.7740 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.1810 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.8130 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.8420 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.1900 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.7850 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.1040 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.8070 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.1980 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.8880 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.8830 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -5.6300 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -6.3970 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -7.1390 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -7.1060 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -6.2910 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -5.5790 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.9130 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8900 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9930 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.2780 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.3020 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2320 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2080 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.2690 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.2820 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.9660 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -7.7630 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -7.7010 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -6.2410 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END