PUBCHEM-ZINC01138403 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.5600 0.9470 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.5560 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7980 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.2420 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.1080 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.6850 -1.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.2600 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.7070 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.4960 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.8400 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.4800 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.7710 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.4210 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.7860 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.4150 3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.4000 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -4.6700 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -5.1520 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.8440 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -5.5500 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -6.5600 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -6.8710 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -6.1770 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -6.6540 3.0630 I 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.4510 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.1260 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.3360 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.6390 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.8220 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.1050 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.0700 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.3130 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.8310 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.7210 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.3910 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.5300 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.8670 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.2640 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.1530 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.0560 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.3130 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -7.1090 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -7.6610 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END