PUBCHEM-ZINC06032015 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.2130 0.5110 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.7950 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -1.9520 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.0660 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.1270 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.0740 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.9600 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8970 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.7430 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.3810 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.3340 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.6490 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.0100 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.0530 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.3530 -2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3830 -2.3760 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.1060 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.4320 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.5760 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 2.1820 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 1.6440 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 0.4980 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.9060 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.9660 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.4740 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.3480 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.6420 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.1070 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.9980 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.9040 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.9180 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.0240 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.1360 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.0520 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.6120 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.3310 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.9540 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.6240 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.2780 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.0420 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 1.9960 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 3.0760 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 2.1180 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 0.0750 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.3110 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.7750 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END