PUBCHEM-ZINC02018691 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 3.3170 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 2.2340 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.9880 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -0.1260 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -0.0340 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 1.1980 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 2.3320 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 3.6600 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 4.0250 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 4.0710 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 5.0750 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 4.7170 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 5.7280 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 7.0550 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 7.4020 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 6.4110 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 3.3150 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.9010 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -1.0720 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -0.9150 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 1.2810 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 4.4180 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 3.5680 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 5.0010 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 3.2710 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 4.4080 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 3.0920 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 5.4640 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 7.8230 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 8.4390 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 6.6760 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 47 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END