ENAMINE-ZINC02633643 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 2.5690 3.1120 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.8830 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.7130 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 0.7660 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 2.0100 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.1840 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.7640 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 0.4700 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.1920 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.6440 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.1080 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.3050 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.4160 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.8330 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.9520 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.3650 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.6560 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -5.5410 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -5.1340 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -6.0260 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -7.2080 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -8.1260 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -8.4760 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -7.3480 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -6.4220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.4060 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.7150 -6.9180 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.1190 -7.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.4940 -6.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -0.1760 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 0.5200 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -0.6380 0.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -1.9340 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -1.4930 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 4.0210 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.8430 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.2410 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 4.1460 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.1330 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.9010 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -4.0680 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.9430 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -4.9740 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -6.5490 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.8930 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -7.7430 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -7.6090 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -9.0310 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -6.8080 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -7.6900 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -6.9440 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -5.5330 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 1.5960 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -2.9790 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 M END