PUBCHEM-ZINC06272873 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6710 1.3700 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.1010 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.8500 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.2920 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.9250 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.9560 0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -2.0650 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -2.5030 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.7170 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.1650 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.8690 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.1790 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.2720 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.3400 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 -4.8950 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.0720 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.6650 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.3360 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.4160 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.8270 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.1580 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.5640 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -8.0030 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -7.5110 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -7.9610 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.4880 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.6140 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0710 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.6420 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.9460 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.5850 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.3960 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.4110 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.2100 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.2280 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.8220 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.0160 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -6.9390 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.1400 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -8.6550 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.5590 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.7870 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.6080 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -8.6850 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.4660 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.6360 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.5060 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.0760 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.5500 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.6700 2.5210 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END