PUBCHEM-ZINC05829999 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3310 1.4730 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.0330 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6190 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.7260 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.0820 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.8130 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.1920 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.8510 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.1150 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.7360 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.0200 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.7560 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.3210 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.9320 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.3190 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -9.1060 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -10.3440 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -10.3780 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -11.1670 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -9.1140 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.6120 1.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.6260 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -9.5350 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -9.0700 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.7120 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.8670 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -7.3350 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.1700 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.9830 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.8560 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8540 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.7980 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.7580 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.6220 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.4450 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.0650 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.3180 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -6.8890 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -10.5850 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -9.7500 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -7.3180 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.8100 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.3470 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.6730 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.5470 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END