PUBCHEM-ZINC06415494 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -1.2120 -2.9980 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.0590 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.8570 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.9170 -3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0950 -6.5360 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.7830 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.8440 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.2600 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.9020 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -7.0230 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.2260 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.1240 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.6030 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -6.3890 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -7.4660 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -7.2210 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -5.9680 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -5.8010 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -4.8930 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -5.0350 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.0600 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -3.5510 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -8.3480 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -8.7300 0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.3250 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.4840 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.4290 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.5720 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.7320 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.3430 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.1840 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.3640 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.9870 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.3080 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -7.1590 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -3.1870 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.8780 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -3.5890 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -8.5960 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -8.0750 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -9.2110 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -8.8460 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -7.4850 -5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -8.0250 -5.7920 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END