PUBCHEM-ZINC06391019 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 4.0050 1.4120 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.2200 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.1350 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.2390 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.9440 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.5780 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.5300 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.1460 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -3.6750 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.6980 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2730 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.8620 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.8840 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -1.4760 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.5110 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.9470 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.3500 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3280 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.7120 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.3450 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3430 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.9900 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.6700 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.6340 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7670 -3.8490 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.3020 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.7270 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.0950 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.8530 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.1510 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.4350 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.5440 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.2570 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.2690 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.5300 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.1360 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.1970 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.9660 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.6860 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.5670 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.8940 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -5.1140 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.8210 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.7330 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.2250 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.4610 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -6.0960 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.0440 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.4250 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.8610 0.7720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END