PUBCHEM-ZINC03748228 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.4230 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0130 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.3700 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2950 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8440 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.7500 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.3430 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.7060 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.8680 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.7220 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.7210 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.7710 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.4860 -5.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.8000 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.7980 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.4580 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.7720 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3780 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.6700 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.3550 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.7450 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.4820 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.7040 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5540 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.8410 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.1850 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.1690 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.5450 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.6240 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.1440 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.5830 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.4960 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -8.0640 -4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.7290 -4.9040 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END