PUBCHEM-ZINC00658351 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.4120 1.5860 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.1440 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6030 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.0630 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0740 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.8500 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.2230 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.8390 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.0700 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.6960 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.2300 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.9760 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.4410 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.4740 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -9.0490 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -9.3460 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -10.7290 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -11.0340 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -10.6770 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -10.9570 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -11.5950 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -11.9530 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -11.6760 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -9.3640 2.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -10.4720 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -9.3600 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.9900 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.9830 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.9050 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.8340 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.8410 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.9200 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.9040 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.8710 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 2.0650 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.3720 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.8230 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.5520 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.1000 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.6620 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.8800 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.7240 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -9.3330 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -8.5940 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -10.7410 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -11.4800 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -10.1790 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -10.6780 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -11.8130 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -12.4500 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -11.9590 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -8.8200 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.9000 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.9920 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.0030 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -6.9270 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END