ENAMINE-ZINC02629085 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.7290 0.8740 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5250 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.3580 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.8410 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.6890 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.0550 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.5800 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.7340 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.2630 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.1860 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.6000 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.1290 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.3190 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.9150 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.3250 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.7950 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -7.0640 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -8.4570 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -9.1470 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -8.4730 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -7.0800 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.3800 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -6.5420 0.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -8.1490 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -8.9710 0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.1980 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.0680 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.4240 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.2260 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.2830 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.7140 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.6480 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.6910 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.0710 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.7330 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.3710 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.4240 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.9030 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.8040 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.2240 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -8.9880 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -10.2200 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.3060 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -8.4360 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M END