PUBCHEM-ZINC00691990 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0540 1.6660 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2020 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.4680 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5940 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.7130 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.8280 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.8250 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.2930 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.4060 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6940 -1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.9640 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.1380 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.9690 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.0840 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.3030 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.4010 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.2810 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0720 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.6190 -3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.4500 -4.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.1720 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -1.8440 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.6360 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.2700 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.2000 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.4980 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -4.8640 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -3.9320 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.4080 -7.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.0330 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9840 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.0690 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.4610 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.1160 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.4960 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -2.7020 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -0.9150 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 1.0760 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.2780 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.7850 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.1740 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.4220 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.7960 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.8680 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.2570 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.9130 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -5.8770 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -4.2160 -5.1680 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END