PUBCHEM-ZINC05139001 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.3500 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0150 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6310 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.1070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.4860 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.0990 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.5960 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5320 -1.6760 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.2780 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.4680 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -3.1370 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.4430 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -0.9530 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.2900 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.2430 1.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.8300 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6000 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.6970 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.1110 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.1670 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.5700 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.7930 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.5300 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.9280 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -3.1250 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -4.1890 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -2.9020 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -2.5850 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -0.8100 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -0.4650 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.7520 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.3330 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.0830 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.0020 -1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2380 -0.9430 -0.3030 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 34 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END