PUBCHEM-ZINC05832127 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.5300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0230 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.6370 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.1440 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.1030 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.3180 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.5650 -3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.2310 -4.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 1.1670 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.5450 -5.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2420 -0.4870 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.0320 -6.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2120 -0.3970 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.4990 -6.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2770 1.9100 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.0370 -5.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2010 1.4150 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.9160 -4.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2140 2.5260 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.5360 -3.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 0.5300 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.4490 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 2.7090 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 2.6180 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 3.6240 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 4.4470 -4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 3.4020 -5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.7560 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.6340 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.4520 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.4900 -8.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.0840 -8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.0120 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.9060 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8840 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8880 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.5220 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.5200 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.4970 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.5050 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.3640 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 1.9010 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 3.2620 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.5470 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 3.1620 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.1590 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.8900 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.3910 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.5960 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.0950 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END