PUBCHEM-ZINC03632464 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4600 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8450 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6090 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9890 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.1130 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.0610 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.5720 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.8140 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.3710 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.7080 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.4760 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.9260 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.5940 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.9430 -4.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6150 -3.9920 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4760 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -3.8160 -8.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.5560 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -6.2560 -8.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -7.5220 -9.2840 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 1.1300 1.2370 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1360 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5870 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.4610 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.5090 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.5140 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.3200 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -7.6340 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.4210 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.3270 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.9700 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.4230 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.9370 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.8740 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.6980 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -2.1380 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -7.8450 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -8.2560 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -7.4320 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.5980 -3.5910 N 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 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END