PUBCHEM-ZINC00252884 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -3.1100 -3.1860 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.6120 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.2140 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.6110 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.8100 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.3500 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.9550 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.4790 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.9760 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9550 -4.4250 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.8610 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.5780 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -4.5390 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.9870 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -6.1310 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.3950 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -7.0810 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -8.2720 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -9.3850 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -10.4770 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -10.4580 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -9.3460 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -8.2550 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.2690 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.7580 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.9410 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.5290 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.2940 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.9890 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.1070 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.5450 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.6730 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.2620 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.5460 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.0380 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.5070 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.0380 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.1340 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.8690 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -5.3900 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -4.0110 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -7.4150 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -6.5730 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -9.4000 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -11.3460 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -11.3110 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -9.3310 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -7.3880 2.4560 H 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 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END