PUBCHEM-ZINC02762069 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 -2.4160 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5960 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1030 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.7520 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.0720 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.1490 2.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5200 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.1740 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -7.1420 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -7.6920 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -7.4240 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.8120 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.0490 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.1310 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.4530 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -9.5540 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -9.7400 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -10.2830 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.5730 1.2470 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.4020 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.0970 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.5170 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.2890 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.9860 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -8.0650 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -8.5460 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -9.9640 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -8.6320 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -10.4310 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -8.8020 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -10.4830 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -11.3590 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -9.9500 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.3540 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.0850 2.1350 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END