PUBCHEM-ZINC01846343 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.6530 1.4500 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.0110 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.7670 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1000 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6190 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.7820 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.5670 0.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.9920 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -6.5090 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -6.9240 0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2820 -6.4690 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -8.7210 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4900 -9.7980 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -7.9490 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -6.3870 1.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -8.4770 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -8.5180 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.0850 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.5210 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.8370 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3700 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0480 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.3260 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.6350 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.4850 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.6180 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -6.9880 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -6.8840 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -7.7460 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -8.4780 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -8.3870 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -8.6370 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -8.2780 -0.4360 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END