PUBCHEM-ZINC02548479 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.7280 2.1170 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.8280 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.1070 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.1820 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.8930 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.8170 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.4700 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.1980 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.2700 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.6240 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8560 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.1890 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.7460 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -4.9850 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -5.5240 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.8390 -10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.6170 -10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.0650 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.8280 -9.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.3100 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.0000 -7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.0610 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.3020 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -4.9120 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.1270 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.8750 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.7640 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.6310 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.1810 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.0700 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.7530 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.1360 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.8290 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.9400 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.0280 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -4.1900 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.0560 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.9050 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.0800 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.7450 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -5.7090 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -6.2650 -11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.8660 -11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.2090 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.8490 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.1540 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.5130 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -5.8230 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.0690 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.7330 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.1680 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -7.0820 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.9220 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.0590 -7.5830 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END