ENAMINE-ZINC06880746 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.2300 1.8330 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.3160 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 0.0680 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.1780 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.9850 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.2760 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.2040 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.4640 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.0310 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.6360 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.1830 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.9370 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.6040 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.1480 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.5160 9.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.8950 10.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.0300 9.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.7600 11.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.3230 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.4550 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.0420 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0430 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.2800 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.2160 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.4500 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.7480 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.8130 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.5840 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.0810 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.1910 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.3090 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.9220 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2850 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.0440 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.5450 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.2160 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.5120 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 0.7040 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.4790 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.6660 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.1320 10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.9470 12.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.6520 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.3020 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.9820 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.4000 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.9310 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.0460 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.6390 -3.6090 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END