PUBCHEM-ZINC03872260 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.7360 -0.5180 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3920 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 0.1810 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.6290 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.6920 -1.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8320 -1.2220 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6440 -1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1720 -3.3470 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.9180 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5860 -2.0660 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.2580 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.1980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.0700 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4280 1.2450 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 2.2950 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.1520 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.4770 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.3820 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.5460 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.7350 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.9870 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -2.9100 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.3380 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.6120 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.5400 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2400 -3.0630 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.6050 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.0860 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2310 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.4460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.0810 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.2250 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.1780 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.0600 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.1060 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.1970 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.1410 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 3.2340 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.0420 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.0920 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.8230 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.1200 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.8930 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.4470 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.1020 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -1.6250 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.1770 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.8080 -2.2130 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END