PUBCHEM-ZINC01532437 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 -0.5210 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.7770 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.7050 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.2100 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.7740 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.5340 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.6040 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.3640 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -2.4340 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.1940 -6.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6700 -4.1720 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -3.3700 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -2.6360 -7.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.0350 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.0250 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.2930 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.2350 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.0150 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.5430 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -2.1230 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.5950 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.8450 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.3730 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.9540 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.4250 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.9430 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -4.3430 -6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -2.4330 -7.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.5220 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -4.4180 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END