PUBCHEM-ZINC05192160 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 -0.1230 -0.3620 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.4460 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1040 0.6460 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.9300 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.0080 -0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7520 -0.1900 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.0820 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5370 1.2640 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.6270 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3110 -0.2400 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 1.7640 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7950 2.6310 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 1.3090 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 2.4060 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 2.1140 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.2770 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.2860 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.2120 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5000 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.1600 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9310 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 0.9590 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 0.4990 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 2.1900 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 1.3880 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 1.0020 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 2.1970 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.1240 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.5580 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.2070 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.2090 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.5490 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 21 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END