PUBCHEM-ZINC05192442 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0710 1.4470 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0790 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -0.4460 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.6190 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5030 -1.3710 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.5520 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2410 0.8100 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.9910 0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.7580 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.2860 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.3140 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 0.9150 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.8840 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 1.4940 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 0.4860 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.3200 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.3540 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9190 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.6490 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8390 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8860 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.2670 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.7090 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.3880 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 2.3060 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.8740 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.0960 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.9570 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 2.8850 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.7590 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.5680 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 2.2410 -2.6960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 32 -1 M END