PUBCHEM-ZINC00402666 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 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 0.6040 -0.6060 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1560 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.4580 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.8440 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.6350 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0070 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.8340 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.2140 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.7590 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.8370 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.9800 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8930 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.0870 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.8510 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.5080 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.2020 -4.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7550 -3.0520 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.2420 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.9380 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.8430 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3480 -0.6840 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.1140 -4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.7650 -5.5320 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 1.1290 1.2330 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.0500 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.8410 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.8410 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.0470 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.1280 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.5870 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.9930 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 36 1 0 0 0 0 M END