PUBCHEM-ZINC05044292 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2110 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3250 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8260 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0370 -4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.2690 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.1840 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.5400 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.9980 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.1050 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7410 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.8640 -6.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.4290 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.8160 -2.6850 C 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6760 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7010 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.8300 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.0600 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.4700 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.5970 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -11.0580 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -11.0330 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.4150 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END