PUBCHEM-ZINC06363672 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0730 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.7730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.8570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.2570 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 -4.5980 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.8340 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9500 -4.4600 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.3620 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -6.7380 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.7700 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -7.8550 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.1190 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 -6.4840 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.7000 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.4740 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.9640 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.3340 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.9060 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.4380 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.8510 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.0790 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.0070 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.2440 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.9370 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.0320 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.5570 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.1520 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.7050 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.6800 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.4800 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.4460 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -2.7480 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.4550 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END