PUBCHEM-ZINC06017853 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.6240 1.8590 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.4480 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.1640 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.5140 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.2140 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.5980 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2840 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.5710 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.1470 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.5600 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.1260 -4.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0240 -2.1680 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.9700 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.3130 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.4760 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.0180 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.4980 -6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.1550 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.3630 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.1750 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.5870 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.3530 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.8490 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.8830 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.0640 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.1210 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.9000 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.7380 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.0560 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.4210 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.2340 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.9420 -5.4320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 32 -1 M END