PUBCHEM-ZINC05833554 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5040 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6650 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.1390 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.8300 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.1930 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.8700 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.0840 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.2460 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.7650 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.8990 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.3270 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.9310 3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 -4.2390 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.8680 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.3430 3.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -7.7360 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -7.4700 3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7540 -7.3610 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.0380 2.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -8.7920 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -8.9100 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.0810 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8820 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8650 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8540 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.5450 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.1250 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3040 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.6290 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.7000 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -8.8150 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -9.6220 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -9.7260 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -8.0580 4.8440 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 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END