PUBCHEM-ZINC04854107 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.8390 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 0.2660 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.2630 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.6840 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.6380 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.4260 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.6020 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.9900 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.1970 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.0200 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 4.1460 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 4.4830 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.4650 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.5450 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.6740 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.1590 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 1.2870 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5930 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.1240 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 3.2170 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.4970 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.4000 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.6970 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 4.5840 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 5.4260 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END