PUBCHEM-ZINC03172382 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.7990 1.9030 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.4830 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.0850 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.5380 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.7740 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3340 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.7580 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.7280 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.4640 -4.1750 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.6060 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.7850 -1.2640 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.2120 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.3160 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.8760 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.5270 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.5100 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.0700 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.2280 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.1720 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.3120 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.1260 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.6180 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.8670 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.3330 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.7050 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.3500 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.1980 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.3580 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.9090 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.4870 -5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.5470 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.3780 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.4350 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.0630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.3470 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.3450 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 28 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 29 36 1 0 0 0 0 30 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END