PUBCHEM-ZINC00314379 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.6450 1.2320 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.1420 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.7030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.1110 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.4860 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.0460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.5180 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7990 4.0120 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 4.2350 0.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9520 -2.4550 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.6760 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.9380 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.8930 -1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9130 -2.3820 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.5080 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.6480 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.9030 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.4160 -1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 -4.6440 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.0740 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.4220 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.6700 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.7780 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.3270 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.1220 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.4670 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.5520 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.7280 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.4950 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.2490 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.6950 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.2730 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.6990 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END