PUBCHEM-ZINC04457338 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.6320 1.2530 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.1250 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.7460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.4400 0.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.7510 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.2350 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.6050 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.8950 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.1010 -0.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.2350 -2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.5590 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.6020 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -7.9080 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.1780 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -7.1420 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -5.8330 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -9.8460 -4.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -9.8490 -4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -10.6490 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -10.2420 -5.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.8780 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.6570 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.7990 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.5230 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.7500 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.9220 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.5620 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.3930 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.7200 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.3560 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.0240 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -10.8910 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -9.8260 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END