PUBCHEM-ZINC05835135 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.3580 0.7220 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.7940 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.4540 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.3030 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.3530 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.9830 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.8700 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.8230 5.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.8600 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.8810 4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.6880 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.5760 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.8160 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.8130 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.9900 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -7.1820 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -7.2620 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -6.0880 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.1630 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -7.3680 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -8.5250 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -8.4860 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.0540 6.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7330 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.7000 6.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.9480 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.1920 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.0200 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.2270 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.5330 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.0720 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.8980 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.2490 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.3660 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.8870 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -5.9600 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -8.0770 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -5.2720 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -7.4250 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -9.4680 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -9.3910 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END