PUBCHEM-ZINC05597727 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7060 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.0880 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7690 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.0670 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.6840 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.5300 -1.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.9260 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.9490 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.0040 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.6890 -2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2590 -5.8120 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -7.8790 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.4000 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.1360 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.8520 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.3870 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.1260 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.3300 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.7940 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.0520 -6.5660 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1750 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.6370 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.5980 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1360 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.4890 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -8.0840 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -8.7550 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -7.6440 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -6.2530 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.2420 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.2830 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.2940 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.0080 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.5440 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.1270 -9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.1730 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.6300 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 24 48 1 0 0 0 0 M END