PUBCHEM-ZINC00279429 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 7.8670 -5.2300 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.9500 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.0590 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.4480 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.7270 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -5.6190 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.3120 0.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.0940 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.2940 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.5900 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -0.4420 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.1020 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.7190 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.9970 -2.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4920 -2.7950 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.4410 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.8610 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.4820 -2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.9140 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.0880 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.3830 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.4320 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -7.1540 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.9090 -5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.8870 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -5.9240 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -3.6460 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.0590 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -5.0310 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -6.6190 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 0.4120 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.7030 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.9770 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.5680 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.0470 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.9750 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.9460 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.2070 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.0930 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.5700 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.4540 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -7.9650 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.8810 -5.1090 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END