ENAMINE-ZINC03222182 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2780 -0.2790 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.0150 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.6160 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.3740 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -1.0050 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.8990 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.1400 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.5060 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.5790 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.8640 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -2.5520 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -3.0980 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -0.3930 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 0.1910 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 0.3060 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 1.6990 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 2.4750 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 3.8490 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 4.4540 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 3.6850 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 2.3080 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 4.4490 1.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.2900 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.0070 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.3450 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.3150 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -0.8160 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8270 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.6940 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.6410 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.1560 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 2.0030 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 4.4530 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 5.5300 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 1.7070 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 17 32 1 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 22 1 0 0 0 0 21 35 1 0 0 0 0 M END