ENAMINE-ZINC03397899 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0290 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0770 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.0770 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6910 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.7540 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1740 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8500 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2480 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3260 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.0130 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.3730 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.0440 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -10.4410 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -11.0560 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -10.3180 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -8.9640 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.2900 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.9640 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8730 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.8650 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8620 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1530 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.6140 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.1480 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.9560 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6580 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.4680 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.9190 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -11.0240 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -12.1310 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -10.8300 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.4070 -2.2340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END