PUBCHEM-ZINC00386204 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2910 1.3900 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1130 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.8540 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.2320 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8710 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.1300 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7510 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.1930 -2.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.1050 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.7370 -3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.1080 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.4850 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.9280 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 0.3100 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -0.7480 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.1910 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.5740 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.6280 -0.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.9590 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.0650 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.9810 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.6910 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8170 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.7500 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3550 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.8110 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.6290 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.0760 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.7530 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.6530 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -1.2300 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.0180 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.9180 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.5100 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.0590 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.5870 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 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 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END