PUBCHEM-ZINC00397576 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -4.0530 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.0700 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.6380 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -6.1630 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.5510 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.9830 -3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4990 -6.3870 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.3460 -3.7740 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.9840 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.4740 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.2340 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -4.3620 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -6.5680 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -6.5680 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.1470 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.6380 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.3000 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 M END