PUBCHEM-ZINC05138993 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1610 1.0080 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.3660 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.0320 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.3280 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.0540 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7180 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.0470 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.9520 -1.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3990 0.1070 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.6150 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.3580 -3.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.8020 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.5960 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.9980 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.1560 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.8240 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.3260 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.6880 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.5270 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.9200 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.1020 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.6230 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.7910 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.6240 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.0990 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.2050 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.6950 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.5990 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.4700 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.6310 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.0370 -5.5050 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 31 -1 M END