PUBCHEM-ZINC02382742 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.8010 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.2820 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.0550 -3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.7600 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.9370 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.1510 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.6710 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.9680 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.4320 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 0.0220 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6210 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.3210 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.2970 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.9950 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.2800 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.9060 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.9360 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.4860 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -0.1500 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 M END