ENAMINE-ZINC06648560 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.3480 0.9610 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0460 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.7580 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1890 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0000 3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.3340 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0340 4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.9060 2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.8700 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.1580 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.6880 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.4090 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.3290 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.3830 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.3090 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.1820 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.8730 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.8010 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.1730 2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.0260 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.7120 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.7290 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.7700 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.4450 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.0820 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.0430 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.3760 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.4800 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8690 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.2160 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.0290 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.5920 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.2640 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.1330 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -0.1240 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.7530 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.6260 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.7400 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.5680 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.2500 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.6330 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.5640 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 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 38 1 0 0 0 0 19 39 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END