PUBCHEM-ZINC00322481 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.1890 -0.0340 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.5910 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.4140 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.5170 1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.2420 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.0960 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.0630 4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.7310 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.5860 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.3770 4.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.7070 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.3420 6.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.0060 5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.9130 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.7890 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.5730 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.1920 0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.5970 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.2240 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.7260 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.0900 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.9310 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.2260 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.1460 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.4750 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.2080 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.0670 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.6810 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.0620 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 4.9250 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 3.6010 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 3.8940 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 4.1410 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.6620 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 4.0340 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.3900 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.7080 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.8550 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END