PUBCHEM-ZINC03709554 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.0420 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.4530 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.2640 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.5080 -1.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -2.0670 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.2340 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.8060 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.2150 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -3.0500 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -2.4720 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -3.4530 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -3.2530 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -3.7780 5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -3.9170 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -4.5560 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -5.9320 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -6.5180 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -5.7280 9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -4.3520 8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -3.7660 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5220 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -1.5260 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.9170 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.9360 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.3400 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -3.6170 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.1900 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -3.8000 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -4.5450 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -2.9340 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -6.5490 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -7.5930 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -6.1860 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -3.7350 9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -2.6910 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.8760 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.4770 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3790 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END