PUBCHEM-ZINC00988101 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.0250 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.5860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.7980 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.7720 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -2.7110 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -1.8970 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -1.5180 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 -0.7710 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -0.4040 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -0.7850 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -1.5350 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1880 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.0710 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.4130 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1490 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -1.1390 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -3.3350 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -3.3440 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -1.8040 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -0.4740 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9390 0.1790 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -0.4980 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -1.8360 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END