PUBCHEM-ZINC00014572 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.7000 2.2650 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.7580 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0080 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.4920 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.2290 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.2600 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.3210 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.0170 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.6380 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.8410 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.1450 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 2.2420 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 3.0320 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.7420 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.7430 -4.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.3480 -6.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.0890 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 0.4450 -4.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -0.9470 -6.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -1.3760 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -0.4130 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -2.7870 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.5460 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.5240 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.7980 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.4990 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.4760 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.3550 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.6730 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.8570 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.0490 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.8650 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.2990 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.0110 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 2.4760 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 3.8830 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.1090 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.3770 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -0.7350 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 0.5920 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -0.4120 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -3.4720 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -3.1080 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -2.7850 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END