PUBCHEM-ZINC05916480 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.5410 1.2740 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0090 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6220 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.0000 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.6200 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8670 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.4920 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.8650 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.7150 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.2960 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.4970 4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.7600 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.5460 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.4270 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.8190 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.4380 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -3.6840 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.3050 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.6620 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.1840 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 0.5470 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 1.9250 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.5920 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.8870 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.4930 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.2670 7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.4810 7.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.1840 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.6500 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.9650 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.9710 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.1340 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.3470 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.2680 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.6420 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.4220 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.4630 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.4130 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.5160 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -4.1790 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.7240 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.0340 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 2.4880 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 3.6710 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 2.4140 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.3850 7.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1560 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END