PUBCHEM-ZINC01012964 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.6540 1.0040 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.5200 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.0170 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.3640 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.1840 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.5700 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.1160 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.2900 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.9160 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.1060 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.5250 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.5710 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.0260 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.1500 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 1.1800 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.6350 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.7610 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.8800 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -5.0940 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -6.2860 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.4470 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.4670 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.7510 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.0540 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.8210 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -8.5440 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -9.5450 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -7.7700 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.2860 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.4310 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.3840 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.9460 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.8010 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7570 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.1840 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.3120 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.9850 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.0650 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.5060 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.8640 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 2.6750 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.1170 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.8340 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.1960 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -4.2650 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -6.4400 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -7.1150 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.2810 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -8.0790 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END