PUBCHEM-ZINC02042741 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.9810 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5530 -2.3590 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.4780 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.0800 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.5760 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.0720 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -2.5680 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -4.0980 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -4.6020 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.1060 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.4780 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.6890 -2.3260 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 0.5120 -0.3560 -0.8950 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 -3.5470 -2.0290 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.5630 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.5280 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.9950 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.1980 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.4500 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.9820 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.2090 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -2.1910 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.4760 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -4.4520 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -5.6920 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -4.2240 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.4650 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.4830 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.1480 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.7960 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.0660 -2.5920 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 18 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 35 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END