ENAMINE-ZINC05262811 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.7860 0.7940 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.5680 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.1210 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.3090 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.0520 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.6030 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.0880 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.7540 2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 5.0920 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 5.7450 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 5.7780 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 7.2080 3.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 7.9720 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 7.4570 5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 9.4330 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 10.1770 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 11.5470 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 12.1830 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 11.4420 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 10.0770 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 9.2930 5.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1450 9.8650 5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 8.0760 5.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8350 13.5280 4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 14.2850 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 13.5780 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 12.2590 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.4520 2.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.2250 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.2000 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.7400 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.6850 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.4730 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 3.2810 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 3.2320 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 5.3930 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 5.5850 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 9.6830 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 11.9390 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 15.2900 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 14.3400 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 13.5160 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 14.1310 2.9140 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END