ENAMINE-ZINC05259491 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.4050 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0230 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6200 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1540 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.4510 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.8280 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.6090 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.0020 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.9990 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.5620 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.8770 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.5580 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.9040 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.6880 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -9.8990 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.0430 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.6430 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.0150 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.8060 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -8.1810 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -8.7540 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.7590 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7950 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.7520 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2320 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.1550 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.2980 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6060 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.5430 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.9930 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -8.3870 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.9440 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.3590 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.7940 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END