PUBCHEM-ZINC04764296 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 -4.8960 -3.9280 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -1.9300 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -2.1340 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -2.6890 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -3.5580 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.5850 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -5.2310 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -4.8940 -4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -6.0120 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -6.2080 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.5510 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -5.7310 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -6.5680 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -7.2250 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -7.0490 -6.5530 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 -5.9670 -1.9880 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.9800 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -2.8600 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -1.1870 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -3.2710 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.8730 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.8060 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -6.9160 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.8970 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -5.2170 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -6.7080 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -7.8790 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -7.5660 -5.6910 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