PUBCHEM-ZINC04749314 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4780 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8560 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6270 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1020 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.7710 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7040 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.0640 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.7460 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -8.1370 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -8.8540 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.1850 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.7810 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.1450 4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.8260 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.2090 5.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.2430 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.9370 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -10.4400 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -11.0320 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -10.3760 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.9130 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -6.0480 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -6.8080 1.4430 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 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1180 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3360 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -8.6540 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -9.9330 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -10.7880 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -10.7700 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -12.1080 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -10.8300 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -10.4320 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -10.8870 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -8.8630 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -8.3940 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -7.4290 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -7.4440 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -6.1310 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 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 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END