PUBCHEM-ZINC05838364 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.3910 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6240 -0.8400 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.9360 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.8460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.9880 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.0290 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.0450 1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.2780 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.5210 1.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.1940 2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9800 -3.3890 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.4990 3.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -5.2340 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.0300 4.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3130 -5.2640 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.9570 5.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1700 -4.3050 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.6730 5.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0110 -2.8620 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.2500 3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.5780 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.4160 5.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.6980 6.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.2100 5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2540 4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.0280 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.3260 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.9350 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.3200 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.4710 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.9290 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.9110 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 M END