PUBCHEM-ZINC03051568 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2350 1.3480 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.1740 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.8220 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.5840 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.0390 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.4320 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.4970 -3.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3470 0.0060 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.9210 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 1.7130 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.5940 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.7320 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.9190 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 4.0690 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.9760 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.6480 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.1070 -3.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.5020 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.7970 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -3.9930 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -5.2690 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -6.3560 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.1610 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.8850 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -7.6120 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -8.6850 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.8100 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.6790 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.6400 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.5050 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.4910 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.9060 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.5300 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.6720 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.1770 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.0480 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.4460 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.4120 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.6120 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.0410 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 0.6250 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.6480 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 5.0580 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.1060 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.2210 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -3.1470 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -5.4210 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -7.0080 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.7330 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -8.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -8.7010 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -9.6300 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END