PUBCHEM-ZINC04659090 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.8830 -1.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.2740 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.2810 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -0.4440 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 0.6900 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 1.0350 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 0.2440 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.8930 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -1.2380 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 0.5820 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -0.2790 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.5370 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 1.3060 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 1.9210 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.5110 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -2.1260 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -1.2810 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -0.3180 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 0.1050 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END