PUBCHEM-ZINC06761368 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6330 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2880 -2.2760 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.1020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.4940 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7910 -3.5740 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.0790 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.2340 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.8390 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.0620 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.6670 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -2.3100 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.1700 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4830 -2.5280 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.7010 -0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7090 -2.3440 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.2040 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -2.6020 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.1300 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.7420 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.0960 -0.4540 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.5310 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.0160 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.8730 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.4510 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.1170 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.6340 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -2.3210 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.5190 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.3530 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.4850 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.6480 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.3500 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 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 41 42 1 0 0 0 0 M END