PUBCHEM-ZINC01572299 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.5830 1.0320 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.4160 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.0450 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.3780 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.0490 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.3960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.0150 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.3210 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.9960 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.3360 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.0480 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.9770 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.3370 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.3070 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.0330 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.4010 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.5360 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.9130 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.1510 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.0150 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.6430 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.5190 7.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.6620 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.2860 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.0990 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.5080 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.5380 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4980 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.9420 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.0530 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4680 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.2910 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.8720 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.8580 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.3600 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.9430 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.1190 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.9280 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.1290 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.0190 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.4210 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.5420 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.5300 9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.2330 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.7950 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.1020 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.6950 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.3410 7.8300 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END