PUBCHEM-ZINC03740686 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4450 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6120 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4900 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.1250 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.0320 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -3.1560 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.1420 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -5.0120 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.9020 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.9120 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.5640 -5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.0080 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.7530 -7.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -4.2650 -8.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.9990 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.5220 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.3790 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -0.9020 -1.8300 C 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 1.1230 1.2400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1570 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6900 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6480 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.4820 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.7810 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.5990 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.2100 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.9220 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.3110 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.0210 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 0.4100 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.3020 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -1.6910 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 0.9670 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 0.1960 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -0.1250 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END