ENAMINE-ZINC02556550 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 0.1880 1.4360 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0820 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.5960 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5250 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4950 -1.6080 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.1830 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.0350 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.2940 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.0180 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.9700 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.5340 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.3130 -4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.0910 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.2210 -6.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.9910 -6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.9970 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.6880 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.1470 -8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.2990 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.6970 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.8190 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.9620 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.5280 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.4130 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.0990 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.6750 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.4710 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.6580 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.5210 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.0690 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.4460 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.7510 -9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.1600 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.0980 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.2560 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.9850 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.4800 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.4640 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.1900 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1810 2.4880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M CHG 1 40 -1 M END