PUBCHEM-ZINC03871173 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2070 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.6970 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.3220 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.4090 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.7820 -2.1900 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 1.3320 -2.2030 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.7200 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.6370 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.1200 -1.3430 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 6.2120 -2.8460 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -2.6360 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END