PUBCHEM-ZINC02037002 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.7220 4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.4680 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.5140 3.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5980 -3.0870 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.8050 3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -4.7660 3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4340 -4.4930 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.7740 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -7.0320 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -7.6110 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -6.5500 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.7920 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.9720 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.1960 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.2370 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0540 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.8370 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.4550 8.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.4240 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1000 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.8200 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.9600 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -6.0370 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.3330 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -7.7700 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -6.7760 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -7.9030 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -8.4830 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -6.9540 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -6.2680 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.7180 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.1170 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.3060 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.9180 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.5030 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.7240 10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.2560 9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -5.3670 5.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.6910 5.7320 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END