PUBCHEM-ZINC05964854 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.0580 1.9780 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.6810 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.4800 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.1800 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.1500 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.1740 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 0.4850 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.4450 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.1130 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 0.8540 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 0.8780 -6.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.8560 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.9990 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.2780 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.4560 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.3180 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0390 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.8350 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.8170 0.1630 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3300 2.7320 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.3860 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.8220 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.8850 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.3940 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.5300 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.3760 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.1860 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.6790 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.0980 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.9040 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.1430 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.4290 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.1940 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 1.1180 -4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.9120 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 34 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 M CHG 1 11 -1 M CHG 1 19 -1 M END