PUBCHEM-ZINC03746333 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.3140 1.1950 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1970 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.6560 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0090 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.6050 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.8510 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.4970 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.0990 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.4710 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -2.1180 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -3.0980 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -3.2910 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -4.3830 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -5.2790 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -5.1090 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -4.0120 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.6060 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.0760 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -4.4590 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 -5.5200 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -0.9720 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 0.1230 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 0.9430 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.4100 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.4720 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.7930 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.6050 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.6560 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.1110 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.1530 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -2.5830 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -6.1320 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -5.8070 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -6.4930 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 -5.4240 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 -5.4510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -1.3370 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.5410 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 0.1100 1.5460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END