PUBCHEM-ZINC05051160 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.3480 1.4260 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.0270 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.7350 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6230 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.0080 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0930 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7400 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1290 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.7540 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.7700 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.5760 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7930 -3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.7950 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.8140 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.1190 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 3.4100 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.4210 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.1200 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 5.1030 -7.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 5.1940 -8.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 5.9010 -6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 5.1940 -7.7740 N 0 5 0 0 0 0 0 0 0 0 0 0 2.2560 4.5650 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8210 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.4380 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.7380 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8970 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.7540 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.3240 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.5780 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.8060 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.8280 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.8090 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.9240 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.6030 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.8960 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.6540 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.3660 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 3 0 0 0 0 M CHG 1 22 -1 M END