PUBCHEM-ZINC06268555 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.5530 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0320 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -0.3480 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2120 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.0650 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.7480 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.0380 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.5180 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.4940 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.0480 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.2510 -1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4030 0.8120 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5330 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -1.6260 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.0500 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.6980 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.5330 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.2440 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9100 -0.4430 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3450 0.5630 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -1.1830 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.5340 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -1.3220 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9050 -2.1660 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -0.1000 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.6800 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9400 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8430 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9620 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.3000 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.3810 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.8300 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.5600 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.4500 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.5290 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.1110 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.9250 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.1000 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.2150 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.3270 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.5220 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.0810 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -0.8730 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -2.5720 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -0.0900 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.2620 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -3.1250 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6750 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END