PUBCHEM-ZINC00847286 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.5650 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.6300 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.4590 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6050 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.2780 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.4420 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.9370 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -3.2680 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.1070 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.3820 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2270 -0.0260 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.8950 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -0.0570 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -1.2320 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -1.4980 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.0860 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.2340 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.0920 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.0430 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.9630 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.1050 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.2430 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9600 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.0560 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.7540 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.1300 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.2360 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.4410 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.7040 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.8910 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.9660 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.8480 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -3.6570 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 0.6820 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.9890 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 0.6940 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.9350 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.8570 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.8920 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.1360 1.5170 H 0 0 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END