PUBCHEM-ZINC03688663 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.4520 -1.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.4170 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4650 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.9530 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.3370 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.5750 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.7380 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.6600 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.4500 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.2720 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.9430 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.6060 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -8.0560 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.1240 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.4950 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.3160 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.8520 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.6720 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.6300 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -7.5670 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.4060 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.2420 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.5460 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.5700 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.2650 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.5980 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.9020 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.9260 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.6220 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.3810 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -9.1820 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.2260 -6.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.1000 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -10.0220 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 44 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END