PUBCHEM-ZINC03875589 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.6400 2.8900 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.3800 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.6460 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8640 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.5980 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5160 -1.2520 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.3130 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.9460 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.1030 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.7900 1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -5.1310 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -5.7100 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -5.8980 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -5.6000 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -6.3200 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -7.3360 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -7.6460 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -6.9280 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -7.2510 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.5530 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -8.3200 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -8.5760 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -9.8210 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -10.0910 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -11.3360 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.4130 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 3.1630 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.1700 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.0990 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.1060 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.9260 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.9190 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.1450 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.1380 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.2360 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.7360 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -1.5980 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -3.0310 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.6600 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.4640 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.2990 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -4.8080 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -6.0870 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -7.8920 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -8.4410 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -7.7190 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.7390 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -10.6780 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -9.6580 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -9.2340 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -10.2540 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -12.1920 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -11.1730 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -11.5280 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END