PUBCHEM-ZINC00000253 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1520 1.6330 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.2530 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.4730 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.1710 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.5340 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.2670 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 2.3200 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 2.0230 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.8320 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.0890 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6810 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8650 -0.7930 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.0730 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.9430 1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.3280 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.3620 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 0.2060 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3850 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.2740 3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.0160 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.3420 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.9830 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.2710 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.9450 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.3040 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.2110 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.2520 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.5500 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.3440 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.3840 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.0720 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.7760 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.8940 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.3130 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 1.1920 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.4710 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.7400 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.7980 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.1070 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.3230 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.0350 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.4250 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.2150 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.2900 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.9640 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.7280 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.8620 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2520 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.0720 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.9970 1.9360 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END