PUBCHEM-ZINC03748226 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 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 3.6220 -1.2760 -6.3880 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 2.5130 -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 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 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 33 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 37 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END