PUBCHEM-ZINC00458363 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.5520 1.4820 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.0460 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7010 1.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.4270 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.9770 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.3100 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.9460 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.4080 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.0760 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.4500 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -9.1680 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -8.5160 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.1430 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.4350 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -9.1710 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.0310 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.2320 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.7330 2.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.7840 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.8760 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.8730 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.3480 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4370 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.3730 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.5170 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -10.2440 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -9.0840 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.1800 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.0890 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.5250 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -9.4290 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -10.0800 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.5240 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END