PUBCHEM-ZINC00586596 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5360 0.8010 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6400 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.7580 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.9820 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.0820 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.0850 -4.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.2390 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.9750 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.1100 -5.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.7600 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.6430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.3540 0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.9280 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.1180 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.3520 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -4.3980 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -4.2120 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.9820 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.6450 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.6280 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.7080 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 2.9950 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 3.7600 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 4.9400 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 5.3550 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 4.5910 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 3.4130 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.4710 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.0720 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.8860 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.9110 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.3100 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.3010 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.5000 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.3620 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.0320 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.8400 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.7380 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.4360 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.7840 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.5240 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.4350 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 5.5370 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 6.2770 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 4.9150 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 2.8170 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END