PUBCHEM-ZINC01416015 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.6040 1.1720 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.2340 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.8370 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.2050 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.2650 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.8900 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.2120 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.9400 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.3140 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.9940 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.3660 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -7.1920 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -8.4530 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -8.3490 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -7.0800 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -9.3930 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -9.1260 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -7.8170 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.7720 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -7.8550 -5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -9.0370 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -9.2220 -7.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -10.2840 -5.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.2980 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.7410 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.5330 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.3280 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.6950 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.8760 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5120 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.9170 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -9.3390 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -10.4020 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -7.0310 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END