PUBCHEM-ZINC03122062 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4380 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6460 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4310 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.1240 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.7100 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.6830 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.3770 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.1090 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.1450 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.4490 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.5960 -2.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2600 1.5750 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.6090 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 1.4510 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 1.4630 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 0.6320 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.2120 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -0.2260 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.2920 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9840 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4730 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7240 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.9670 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.2020 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.8920 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.1300 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.6550 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.9400 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 2.1010 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 2.1220 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 0.6410 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.8610 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.8880 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.5670 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END