PUBCHEM-ZINC06794615 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.1240 1.2730 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.1930 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -0.8090 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6470 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.1460 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4600 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.9910 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.4270 0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.0390 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.4320 -1.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7380 -0.0160 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.2300 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.5620 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.8900 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.6910 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.2990 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.1460 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.4180 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.6050 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.9350 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.3820 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.0910 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.4800 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.7180 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.0380 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.5620 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -2.2690 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.7620 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -4.3340 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.4200 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.4590 -3.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 31 -1 M END