ENAMINE-ZINC06558545 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.7670 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.1760 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.1280 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7590 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.5960 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6380 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.5810 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.5260 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.6550 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 2.0440 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 3.0510 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 4.3250 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 4.5960 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 3.5740 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 2.3040 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 5.9570 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 6.8440 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 6.2150 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 7.5740 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.6690 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.3560 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.0650 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.2780 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.4770 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.0760 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.8410 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 5.1100 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 3.7760 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.5120 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 8.2560 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 7.8430 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 7.6450 -1.0660 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 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 8 1 0 0 0 0 6 7 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END