PUBCHEM-ZINC06293157 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.1930 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.2020 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.1860 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.2210 -1.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3300 -0.4940 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.6160 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 2.3320 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.6000 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.0170 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.1700 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.3170 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.3490 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 4.8600 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 5.8600 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 6.3310 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 3.6990 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 3.7420 -2.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2780 2.7940 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 4.0580 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 4.9650 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 5.0900 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.8290 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.2370 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.2600 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9090 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.1820 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.9180 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.4920 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.1790 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.5300 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.5940 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.8840 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 5.1750 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 3.9250 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 4.1420 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 6.1540 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 5.8000 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 6.5790 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 6.9330 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 4.6830 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 2.9680 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 4.5880 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 3.1420 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 5.9440 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 4.4980 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 6.0950 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 4.3500 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.8840 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.8250 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END