ENAMINE-ZINC06186244 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.2400 1.4830 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0240 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6350 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.8300 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2020 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8430 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0890 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7170 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3120 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.9670 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9290 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.3770 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.8860 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -8.1040 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -10.2080 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -11.1520 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -10.7030 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -11.4600 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -11.9760 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -12.9170 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -12.1600 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -11.6440 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.8420 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8540 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.3340 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.7820 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.5810 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1330 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.8020 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.6710 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -11.3100 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -12.1010 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -10.7460 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -9.8610 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -12.3020 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -10.7900 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -12.5160 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -11.1340 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -13.7590 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -13.2850 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -12.8300 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -11.3180 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -11.1040 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -12.4860 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END