PUBCHEM-ZINC04282917 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1190 1.5040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6980 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.6850 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.2480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.8900 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.2910 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.9590 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.3470 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.4660 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.9470 -3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.2700 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -11.0660 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.7540 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -9.8650 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -10.3240 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -11.6460 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -12.6020 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -12.1800 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -13.1280 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -14.4480 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -14.8670 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -13.9720 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.8670 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8720 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8620 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.1590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6190 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1360 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.7930 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.7810 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -8.8320 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.8320 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.3120 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.8080 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -9.6100 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -11.9640 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -12.8170 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -15.1790 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -15.9180 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -14.3110 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END