PUBCHEM-ZINC06070516 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 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 0.0220 -0.5800 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.9750 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.5640 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.9130 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.7110 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.1680 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.7910 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.1620 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7700 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2850 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0340 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.3420 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.9130 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5290 -4.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -1.1040 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.9500 -5.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4260 1.5510 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.1610 -4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 2.1660 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.0000 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 1.8510 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.9870 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.1960 -4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.3200 -6.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.7110 -5.6180 O 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 0.1030 0.0610 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.9540 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.3640 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.7750 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.8070 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.9040 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.9400 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.7840 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.2310 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.1850 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.6320 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 41 1 0 0 0 0 M END