PUBCHEM-ZINC02466084 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -4.4740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.6440 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -5.0310 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.6790 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -5.1450 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -5.5330 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -5.1800 -2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -5.6860 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -5.6190 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -6.6940 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -6.6320 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -5.4970 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -4.4230 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -4.4860 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.6100 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.2980 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.6150 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.7990 3.7160 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.3690 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -4.8700 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -6.7200 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -5.0780 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -7.5810 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -7.4710 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -5.4480 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -3.5360 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -3.6480 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.1570 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.4230 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.4490 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.8890 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END