PUBCHEM-ZINC05928281 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4500 1.2910 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.2050 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.0270 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.3970 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.9540 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.1200 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.7510 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.3150 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.9240 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.4140 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -7.1300 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7490 -6.7550 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -6.8700 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -8.6340 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -9.2690 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -8.7040 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -10.7850 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -8.9530 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.2060 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.8200 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -3.9890 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.4650 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.7700 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5940 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -3.1170 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.1020 -3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.7220 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.6780 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.7430 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.5330 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.5950 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.0380 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.5440 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1040 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.6720 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.7250 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.1750 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.8070 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -7.4410 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -8.8040 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -9.0850 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -8.9290 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -9.1560 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -7.6240 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -11.1880 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -11.2380 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -11.0100 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -7.8870 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -9.5180 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -9.2310 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.5290 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -3.5950 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -2.3640 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.0520 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END