PUBCHEM-ZINC04395565 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7340 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.2870 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.2020 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 -2.7210 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.8530 1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -2.0900 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1950 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -2.7180 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7220 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.2620 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.5920 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.0950 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.3340 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.7940 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -5.0170 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -5.7780 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.3190 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.7510 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.2990 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.1190 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.3990 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.8490 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.0260 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.2300 5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.7540 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.5800 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.4400 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.9650 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.3790 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.1990 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -5.3760 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -6.7330 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.9160 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.3040 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.7660 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.8440 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.3780 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.0020 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.2310 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.6730 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -7.5480 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.2370 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -7.9590 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.6460 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.5260 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.8050 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 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 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M END