PUBCHEM-ZINC05985262 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.1740 -2.5790 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.8470 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.5160 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.5970 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.2930 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.9020 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.8310 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.1380 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.4050 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.6530 0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5940 -2.5380 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -1.0900 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -0.6110 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 0.4300 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.5360 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.9940 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -4.7580 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -4.2080 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -2.9580 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -2.4480 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -3.1700 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -4.4140 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.9320 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -5.1200 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -4.5220 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.9230 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.2700 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.8180 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.1810 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.8360 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.5900 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.2450 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.8990 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -3.3570 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.0780 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.5720 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.9320 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.4730 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.3340 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -5.7810 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -2.3920 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -1.4810 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -2.7660 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -5.8980 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -5.1880 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -4.3490 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -3.5720 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.3250 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.6330 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.7560 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.1470 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.9640 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.3170 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END