ENAMINE-ZINC04828104 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2070 2.0770 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5660 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9690 0.0680 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.2640 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.2470 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.7560 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.4530 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.0570 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7630 0.5550 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.3470 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.4690 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.3390 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.7670 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.8500 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.1120 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.2680 -7.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.2110 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.4830 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.5750 -10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.3980 -10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.1260 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.0380 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.4910 -11.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.3500 -12.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 3.1090 -12.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.3670 -13.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.3840 -14.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 4.1700 -15.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.5750 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.2920 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.4390 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.7620 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.6260 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.4620 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.7450 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2580 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.8320 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.8160 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.9520 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.4500 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.0290 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7160 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.6210 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.7850 -11.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.9880 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.8320 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.9390 -11.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 2.6060 -13.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.3880 -14.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END