PUBCHEM-ZINC03107476 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.7080 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.3860 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.0460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.0230 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.3470 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.6440 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -0.6600 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.8580 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -0.5170 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 0.0180 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 0.2170 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -0.1140 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.7080 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.4720 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -3.2600 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -4.2740 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -5.4990 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.7160 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -4.7110 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.9720 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.5220 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.2760 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -0.6700 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 0.2820 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 0.6350 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 0.0460 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -3.4890 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.3030 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.1100 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -6.2900 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -6.6740 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.8830 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 33 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END