PUBCHEM-ZINC02158355 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2380 1.4500 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.0000 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6030 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.0640 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0770 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.8520 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.2270 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.8390 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.0770 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.7000 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.7310 -3.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.8180 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.6440 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.7630 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.5790 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3330 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.7120 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 3.4440 -4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 4.7610 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 5.3570 -4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 4.6320 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 3.3060 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 5.4270 -3.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 3.9820 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 5.5850 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 6.6070 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 7.0800 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.4040 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.9120 -5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.7800 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8540 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8060 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.3760 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.8280 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.9160 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.5600 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.0620 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.9000 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 3.3320 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 3.4360 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 4.3080 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 5.0770 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 6.6840 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 6.7720 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 7.5560 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 7.4680 -4.3530 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 3 4 2 0 0 0 0 3 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 3 0 0 0 0 M END