PUBCHEM-ZINC00634110 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2100 1.8060 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.2910 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.3170 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.7310 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.2890 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.4430 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.0230 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.4630 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.3170 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.8720 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.9420 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -2.3280 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -2.2220 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -2.8660 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -3.4010 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -3.3200 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1950 -3.8490 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -4.4580 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -4.5400 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -4.0190 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 -5.1320 4.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 -5.1670 5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6130 -4.4470 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6250 -6.7080 3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.0580 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.2460 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.0260 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.2260 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1290 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.0710 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.6130 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.6070 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.1440 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -2.8820 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -2.8440 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 -3.7870 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -5.0160 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -4.0870 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0220 -7.3670 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3090 -6.9720 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -0.0620 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.8020 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.1220 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END