PUBCHEM-ZINC05967439 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.5700 1.5180 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.0310 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.3850 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.6710 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.4260 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.1750 2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4010 -1.6220 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.6650 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1700 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.9940 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.5890 3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.9760 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.8640 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.6090 4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -0.0280 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 1.1360 5.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.8940 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.5820 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 0.8110 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.8580 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 3.1620 7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 3.4400 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 2.4080 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 1.0940 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 2.6890 9.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.4420 6.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.6870 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.8300 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0970 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1380 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5480 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.8120 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.2200 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.5980 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.2250 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -4.2590 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.6350 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.4520 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.9100 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.3550 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 1.6450 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.9690 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 4.4630 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.2920 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 2.7150 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 26 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 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END