PUBCHEM-ZINC03704498 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3530 1.3580 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1330 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.6300 0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.4540 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.1430 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3770 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.2130 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.5850 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.1280 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.3030 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.9180 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.0270 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.7950 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.8930 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.5920 -4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.2930 -3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.2610 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.3970 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.6350 -1.6460 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.6240 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.6570 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.9330 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.5480 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.3220 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7080 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.7950 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.2350 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.7280 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.6770 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.2270 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.9570 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.8930 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.1040 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END