PUBCHEM-ZINC04556849 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -0.2160 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1220 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 -2.3580 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6660 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.2500 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.2600 2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -2.5950 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7360 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -0.2800 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2930 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.3260 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.0990 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.8600 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.0900 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.5760 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -4.0600 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.0800 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -6.2630 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.6040 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 -6.1280 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -6.2710 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0680 -6.5910 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.7600 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3320 -4.2460 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.3340 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.4260 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.0080 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.9490 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -8.0190 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.7510 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.7170 -0.1690 O 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 -3.0550 -0.7070 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.7400 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.4310 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.6450 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.8660 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.8300 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.7230 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.9120 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.3010 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.4650 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.4140 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END