ENAMINE-ZINC03336833 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -3.9430 -3.3050 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.6260 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.8400 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.7060 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.9400 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.3120 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.4520 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -5.2140 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.2740 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.4420 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.2460 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.6980 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.7750 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.6500 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.7240 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.9270 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.0530 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.9710 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.1150 3.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2770 6.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.5750 4.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.4300 2.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.3110 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -3.3250 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.0360 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.4150 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -7.6140 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -8.2780 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.7460 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.5000 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.2460 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.1100 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.9860 6.4660 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END