PUBCHEM-ZINC00564577 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2940 1.3040 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.9620 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3390 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9580 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.2000 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.8150 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0450 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.9220 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6980 -3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -1.6440 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.9550 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.1060 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.3000 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.3470 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.2640 -3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.0490 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.1960 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.1790 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.9050 -6.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.8830 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.0340 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.6380 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.5840 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 3.8910 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 4.2860 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.3700 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.5870 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.6100 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.7500 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.6390 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.4820 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.9340 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.0340 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.6830 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.8330 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -3.1850 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -1.4900 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.8480 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.2840 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 4.6220 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 5.3220 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.6870 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.0790 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.5600 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.1390 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END