PUBCHEM-ZINC04670915 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.8380 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.1600 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.7720 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.0630 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.7400 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.1330 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.6610 4.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4780 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.7520 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 2.5880 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 2.1350 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 3.1860 -7.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 3.1070 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 4.3700 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 4.0470 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 5.0620 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 6.3650 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 6.6890 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 5.7040 -7.3020 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.9330 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -6.0230 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.9670 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.8850 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1650 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3160 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.4220 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.9410 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.2890 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 0.8080 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 1.0960 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 4.8180 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 7.1500 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 7.7240 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 5.9650 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.6640 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.1110 -3.0110 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END