PUBCHEM-ZINC02934115 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.4730 -1.2550 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.3680 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.0700 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.6220 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.3490 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.5250 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.9710 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.2370 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.6720 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.7090 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.3380 -3.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.2520 -4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.2860 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.8630 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.4020 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.4910 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.2920 -5.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2490 -0.8040 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.0430 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.1140 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.4000 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 2.7080 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 3.6760 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 3.3680 -5.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 2.1340 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.4700 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.3030 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.2000 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.4230 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.3200 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.2660 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.7820 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.3140 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.3280 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.2540 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.9700 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.8200 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.5470 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.3970 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.0840 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.9460 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.9750 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.3230 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.1230 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.8780 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.0600 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.0740 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5310 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.6220 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.9670 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 4.6980 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.9190 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.3240 -5.0810 N 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 M END