ENAMINE-ZINC03426765 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0530 1.2960 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0000 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.5910 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.1120 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4160 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.0050 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1310 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.5090 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.2150 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.6090 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 6.2310 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 5.4680 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 4.1550 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.5010 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 2.2860 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 4.1960 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 3.4270 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 4.3660 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 5.5660 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 3.8740 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 4.7860 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 3.9880 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 3.6290 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0550 2.8970 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6580 2.5220 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0790 2.8840 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9070 3.6220 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8550 2.4020 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1260 2.0940 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7960 1.8120 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.4650 -0.9250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.7550 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5510 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.6030 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.0160 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6610 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 6.1840 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 7.3050 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 5.9560 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 2.7950 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 2.8030 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 2.9140 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 5.4190 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 5.4110 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4130 3.9200 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5010 2.6180 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 3.9090 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7980 2.9490 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5720 1.2190 1.7570 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END