PUBCHEM-ZINC06396738 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5150 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0150 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5360 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 -0.1040 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.1400 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0380 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.8080 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.1860 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.7960 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.0300 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.6470 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.8920 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.5870 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.5930 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.4050 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.0230 -5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.1110 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 0.0840 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 0.9830 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 0.6930 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -0.4960 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.3960 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.6880 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 1.6580 -8.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8550 2.7060 -7.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 1.4040 -9.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0020 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8760 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8720 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3720 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3760 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.5720 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.9460 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.5110 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.3340 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.7870 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.8720 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.5070 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.1670 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -3.2570 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.9650 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 0.3110 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 1.9120 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -0.7190 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -3.4560 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -2.5420 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.0020 -7.4220 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END