PUBCHEM-ZINC06562870 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -2.2130 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.1660 -2.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -4.5910 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.6650 -4.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -4.2800 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.1670 -4.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2770 -4.4710 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6390 -4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -2.2140 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.2410 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.1710 -5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.7470 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.7400 -4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.8780 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.5270 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.4560 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -5.6000 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -6.1400 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -6.5380 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -6.3980 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.8540 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.0940 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.6510 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.5640 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.4730 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.3550 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.3290 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.0200 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -5.2910 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -6.2520 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -6.9610 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -6.7110 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.7410 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -7.7390 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.3280 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.3120 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.2770 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END