PUBCHEM-ZINC00530164 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4770 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0150 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7190 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.6780 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.0160 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.0530 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.7480 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0650 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.9540 0.0340 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.0680 -4.2010 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.3640 -1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8500 -3.8940 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -4.2390 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -3.7130 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -4.5160 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -5.8450 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -6.3730 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.5720 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -6.0880 -0.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.1610 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -2.0340 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -2.4990 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7850 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8980 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.8360 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.7020 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1660 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.0940 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.1330 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.8250 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.6080 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -2.6750 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -4.1040 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -6.4710 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -7.4110 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -1.6370 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -1.7010 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -2.7970 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -3.3550 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END