PUBCHEM-ZINC06188289 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.2780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1010 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7440 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.0070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.2070 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.3280 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.3540 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.1330 3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4160 1.0440 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.9340 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.0880 4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.4240 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.2430 4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.8850 5.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.1530 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.9870 6.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.6670 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.3610 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.4100 8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8420 10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.2280 10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 2.1860 10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.7510 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.5970 8.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.7810 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6770 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8210 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.9490 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.0930 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.7810 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.7820 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.2090 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.5400 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -2.8070 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 1.0300 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.1100 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8790 10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.5640 11.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.4890 10.7830 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END