PUBCHEM-ZINC05012643 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 -0.4320 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.9590 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.5840 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 1.5320 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 2.7280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 3.3930 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 4.5460 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 5.0740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 4.4560 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 3.2660 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 2.6040 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.4450 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.8870 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.3830 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.1080 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.2310 2.1470 O 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 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 2.9950 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 5.0550 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 5.9880 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 4.8780 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 3.0180 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.9490 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.8450 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END