PUBCHEM-ZINC02734356 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3810 1.5000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0060 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.7240 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.1820 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.9930 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.3480 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.9360 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.1780 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.7750 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.0060 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6930 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.0880 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.1480 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8700 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.5450 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.4940 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.2400 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.0440 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.2820 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.2150 3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.7750 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.6910 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.2420 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.8830 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.9710 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4120 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.5860 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.0240 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.8470 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.8170 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.8970 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.8750 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5470 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.9730 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.0120 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.6500 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.4030 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.6920 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.1140 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.2450 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.0630 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.0130 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.9730 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.9550 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.3160 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.6930 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.8450 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.2830 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.6980 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.9220 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.5880 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.2820 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.5690 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END