PUBCHEM-ZINC02011276 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 5.3980 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 5.4560 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 5.8660 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 6.2760 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 6.2760 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 5.8670 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 5.4610 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 5.5130 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 6.7210 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 7.3370 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 7.2960 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 8.5480 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 9.0800 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 8.3750 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 7.1340 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 6.5880 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 5.8660 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 6.5960 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 6.5960 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 5.8670 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 5.1450 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 9.1000 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 10.0480 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 8.7960 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 6.5900 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 5.6180 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END