PUBCHEM-ZINC01532261 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 -1.7030 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0910 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4630 4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3580 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.3510 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.0570 5.3190 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 1.7000 -1.1720 -1.1400 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.0320 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.1520 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.0520 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.1550 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.3650 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.7410 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.1510 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.3040 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END