PUBCHEM-ZINC05498108 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.1550 1.6600 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1530 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4250 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.4900 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.3970 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.1800 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.9430 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.7570 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.0980 2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -1.3040 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -1.2020 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -1.8570 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -1.7480 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -0.9830 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -0.3590 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -0.4860 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -0.8130 5.0650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.3320 -1.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -1.0370 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.9420 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.0730 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.1380 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.0710 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.8430 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.0300 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.4980 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.0540 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2410 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.4700 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -1.7680 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -2.4430 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -2.2450 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 0.2360 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.2760 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.7100 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.2800 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END