ENAMINE-ZINC03237949 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.7530 0.4540 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.0350 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.8900 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.2560 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.7650 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.9100 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.5440 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6120 -2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 0.1540 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.3640 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.1690 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.4080 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.0060 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.7550 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.6600 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.2030 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.8530 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.9560 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.4010 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.4200 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.8730 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.9120 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.6540 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.4920 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.9240 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.8320 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.3080 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.8950 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.9340 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.9030 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.2810 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.6870 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.9440 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.0500 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.3460 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END