PUBCHEM-ZINC05354706 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 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 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.5690 3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.9300 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.5810 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -8.2860 2.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.9140 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.5530 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.0530 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5350 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0160 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 0.5050 -4.4560 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.1320 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.4300 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -6.4040 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.1150 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.3270 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.2610 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.2900 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END