PUBCHEM-ZINC04764284 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.2070 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.8530 2.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.6470 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.6660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3940 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.1130 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2900 -2.6560 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.6510 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -5.0120 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -3.9620 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.7330 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -1.4730 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -0.5360 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -1.2540 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 0.1270 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 0.1760 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 0.2640 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 0.3080 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 0.2650 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 0.1780 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 0.1380 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.3750 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.6030 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5120 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.9820 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.8910 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -7.1470 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.7880 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.1060 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.9540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -6.0240 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -4.8900 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.2900 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -3.7920 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 0.6770 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 0.5790 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 0.2980 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 0.3760 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 0.2990 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 0.1430 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 0.0730 -6.9130 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END