ENAMINE-ZINC02632522 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3390 0.6170 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.4980 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.9910 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.9830 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.4240 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.5340 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.5630 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.0740 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.5680 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -2.5430 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.0310 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -4.0880 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -3.2860 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -2.0920 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -3.8550 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -3.0340 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -3.6150 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 -4.8660 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9340 -5.4120 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0740 -4.7590 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0160 -3.4950 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7570 -2.8930 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6950 -1.6330 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8490 -0.9950 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0890 -1.5810 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1850 -2.8130 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -5.2600 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -6.3750 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.9870 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.4320 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.2270 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.1080 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.3130 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.9560 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.8690 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.1520 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.2400 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -5.0260 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -1.9630 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -5.4130 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0110 -6.3820 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0340 -5.2190 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7380 -1.1680 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8000 -0.0220 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9890 -1.0560 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1540 -3.2560 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 3 0 0 0 0 M END