PUBCHEM-ZINC05459110 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.3830 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1420 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.6220 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.7420 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.2550 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.3750 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.8560 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.6560 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.0540 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.2410 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.8480 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.3470 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.3440 -3.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.9420 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7540 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.1450 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.6470 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.6370 0.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.7300 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8220 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.6840 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.4430 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.5810 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.3880 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.5270 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -0.1240 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 0.0140 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -1.0040 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.6620 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.9380 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.0080 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.3330 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -1.0540 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.0010 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 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 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 M END