PUBCHEM-ZINC05997422 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5250 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5940 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2820 -2.1330 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.2830 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.5370 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.4920 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4780 -5.5390 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.5900 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -6.0600 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -6.5100 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.1820 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6690 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -2.1960 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.3630 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.1720 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.2600 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.8570 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.6600 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -1.3650 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.2660 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.4620 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.7500 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -2.1240 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.4080 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -3.9950 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.2780 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.4460 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -4.0530 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.7420 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -5.8280 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -7.5630 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.6730 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.5410 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7370 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.2120 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -1.0360 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.3840 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.8980 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.0780 0.0970 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END