ENAMINE-ZINC00446486 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2270 0.2720 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.4310 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.2820 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.5810 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.2970 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.1330 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 2.2170 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.8080 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 3.5080 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 4.0090 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 5.3560 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 5.7110 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 6.1700 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 5.7640 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 4.4170 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 3.9990 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 4.9200 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 6.2540 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 6.6810 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.7450 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.5770 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.1510 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.1010 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.8340 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.6790 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.3120 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 4.1070 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 7.0470 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 2.9570 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 4.5970 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 6.9680 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 7.7230 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.0290 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.1140 -3.8860 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END