ENAMINE-ZINC06381878 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0290 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -0.3800 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5200 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.5210 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.0300 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.2560 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.7960 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.1240 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.9090 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.3610 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.0320 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.2000 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.0450 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.9800 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.1180 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.3080 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.1090 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 3.2820 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 3.6600 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 2.8640 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 1.6860 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.9060 -3.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 5.1350 -2.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5440 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.6830 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.3820 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.2140 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8850 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8560 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8520 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.0040 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.9700 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.5500 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.1650 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.0530 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.3720 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -0.6520 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 1.8160 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 3.9050 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 3.1620 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.7850 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.4280 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.4690 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.1280 -1.6820 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END