PUBCHEM-ZINC01213465 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.4470 -0.3960 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.6970 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.8010 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.2470 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.5730 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.5740 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.2620 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.8050 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.3510 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.0340 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.5360 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.6300 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.1500 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.1210 4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.8490 3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.3150 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.2820 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -3.2890 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.9350 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.2840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.2800 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.1840 6.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -2.3900 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -2.1680 5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -2.8850 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -3.0990 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -3.5620 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -3.8130 9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -3.6030 9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -3.1470 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.0320 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.8160 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.1830 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.2690 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 2.2280 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 2.5790 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.3810 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.9260 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.1540 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.7080 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.9280 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.9980 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -2.7050 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.1770 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -0.3560 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -3.5540 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -4.7880 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.5250 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -2.4200 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -2.9030 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -3.7280 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -4.1740 10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -3.8010 10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.9870 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 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 22 23 1 0 0 0 0 22 49 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 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 54 1 0 0 0 0 M END