PUBCHEM-ZINC02023247 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.4520 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0720 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5370 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.0610 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.5260 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.0500 -2.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -4.5010 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.5260 -4.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4270 -5.6020 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.2090 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.7700 -6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.8570 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.8410 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -6.2540 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.7040 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9040 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.7530 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.7830 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3730 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.5250 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2360 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.0850 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3620 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.5140 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2250 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.0740 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.6350 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.1280 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.6070 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.8940 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.4910 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.9290 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -6.1650 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.6040 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -7.7930 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -8.3540 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -7.9980 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.4480 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.3100 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 M END