PUBCHEM-ZINC06911845 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.4360 2.0040 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.5030 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 0.3310 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.0210 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.8900 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.4770 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.0330 -2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4450 -1.0980 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.1810 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.7960 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.6000 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 0.5730 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 1.5500 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.3560 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.7020 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.5620 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.1920 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.2890 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.1260 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.8950 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.2980 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -1.8250 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -2.3780 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -2.8140 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -2.7050 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -2.1640 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.7180 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.1510 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.8620 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -3.3520 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -3.7830 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.5220 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.1760 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 2.3830 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.1720 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.7120 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -1.3630 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 0.7260 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 2.4660 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.1200 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.5840 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.2300 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -2.4630 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -3.0490 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -2.0840 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 0.1660 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -1.5420 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.9980 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -4.5520 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 -2.9360 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 -4.1910 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.4000 -4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.8980 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END