PUBCHEM-ZINC02020743 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.6800 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.0770 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.7840 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.1000 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.7100 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0410 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.8610 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.9950 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.7660 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.8050 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.1900 0.1800 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1300 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.8640 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.8380 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.8530 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.3230 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.0030 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.5320 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -6.7580 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.2290 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.8620 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.1520 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.5850 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 M END