PUBCHEM-ZINC05138967 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.9680 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.6500 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.0560 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.5580 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.8810 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.5830 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.5520 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0010 2.3160 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 4.0070 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 4.5670 -0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5880 4.5540 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 3.7180 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 2.0270 -0.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 5.9860 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 6.2710 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 4.7680 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 5.9730 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 4.1220 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 5.2070 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 4.4300 3.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1350 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.5180 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.1720 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.0860 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.6130 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 3.8440 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.9460 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.5100 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.4950 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 5.8200 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 5.8340 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 5.4840 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.5990 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 6.9340 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 7.8300 -0.8150 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END