PUBCHEM-ZINC06411879 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4770 1.7110 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.2330 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.3300 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 -0.1320 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.3380 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.8410 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2970 -2.5350 -2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -3.8220 -1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -4.1360 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.3270 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 -4.1570 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.3880 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.4820 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.9150 -0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4970 -3.9820 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -3.8120 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -5.2040 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.9640 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.6430 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.8550 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.7000 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.8690 -2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1660 -5.6320 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.4440 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.1450 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.5610 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -6.8830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.7360 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.7140 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.1080 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.2620 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.8130 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.1130 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.1320 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.3180 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.1020 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.0300 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.4180 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.4640 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.4060 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -6.1850 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.3840 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -6.8300 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -7.8780 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -6.6820 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.2940 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.0920 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.9860 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.4380 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.3080 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.8120 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.6960 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END