ENAMINE-ZINC04475559 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.3660 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.2730 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.2810 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.8600 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.5760 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.9570 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.3600 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.7500 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.1820 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -7.5460 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -8.2500 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -8.4510 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -9.0970 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -9.5420 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -9.3410 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -8.6990 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.4510 -4.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -10.3530 -7.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5770 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.1060 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.6430 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.4460 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.9940 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.4150 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.8700 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -7.5090 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -8.0880 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -8.1040 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -9.2540 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -9.6880 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.2100 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.2360 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.4730 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.4470 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.2760 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.3020 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.7320 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END