PUBCHEM-ZINC00036986 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.7030 -4.8150 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.6320 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.7240 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.1040 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.4840 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.0920 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.8630 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.0340 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.4290 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.6530 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.8870 -3.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.0460 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.9220 -4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.8860 -4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.1790 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.3540 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.1360 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.2350 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 3.1220 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.8800 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.7660 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.9430 -5.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.8730 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.1400 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.5720 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.7380 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.3320 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.8590 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.7830 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.0660 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.3930 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 3.9830 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 3.5520 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.5740 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END