PUBCHEM-ZINC02938738 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.3820 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.4190 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.0250 -4.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -6.6200 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -8.5230 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -9.1180 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -10.4900 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -11.2720 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -10.6720 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -9.2990 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -12.6220 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -13.3630 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.6940 -5.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.4070 -6.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.1520 -7.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.4900 -6.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -7.9130 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -8.8210 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -10.0020 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -10.2760 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -9.3670 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -8.1840 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -11.4310 -8.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.7390 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7550 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -8.5090 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -10.9550 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -11.2780 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.8310 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -13.0400 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -13.1880 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -14.4260 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.6430 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -8.6070 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -10.7110 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -9.5800 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -7.4720 -6.3300 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END