PUBCHEM-ZINC06757323 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 4.7760 1.3340 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 2.4910 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 2.5300 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.4180 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.2620 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.2260 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.9940 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.6780 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.2080 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.5360 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.1860 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 0.5970 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.6000 -1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7310 -2.2920 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.7630 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.7830 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.8880 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -3.1590 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -4.0670 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -3.4490 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -2.4090 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -2.6890 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -4.0020 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -5.0340 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -4.7690 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -5.7850 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.6450 -5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 -1.7860 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 -0.5620 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 0.3700 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -0.3200 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.2960 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 3.3600 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 3.4340 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.6760 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.6810 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.4640 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.6000 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.1760 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.1790 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.9710 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.7600 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.6290 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8270 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -1.1640 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -1.3890 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 -4.2140 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -6.0520 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -6.1700 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 -2.7170 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 -0.3360 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 1.4400 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 0.1030 -4.7770 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 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 53 1 0 0 0 0 M END