PUBCHEM-ZINC05832619 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 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 0.5700 -0.6470 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.0780 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.9090 -2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3300 -1.5630 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.3940 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.1900 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2950 -2.7420 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.5620 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -2.9010 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.4360 -3.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -0.7190 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.2500 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.5460 -4.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 -3.9160 -3.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 -4.7140 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.1770 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.8100 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.1360 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.1160 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.0880 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.8670 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.7970 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.6490 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.4530 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.4380 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.6100 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.8010 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -7.5960 -7.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -8.4010 -8.3240 C 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.9450 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.4070 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.4520 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.8270 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.4400 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.7560 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.7490 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -6.1930 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.6250 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.3220 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.0830 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.9440 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -9.1480 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.9000 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -7.7680 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.8420 -3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END