PUBCHEM-ZINC06522750 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4240 0.8140 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.6180 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.0750 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.3890 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.2460 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.7900 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.4770 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.6790 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -5.2920 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.1870 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.4130 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4990 -4.6360 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.9070 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.6320 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.9960 -2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 -3.8890 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.7630 -0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 -5.8080 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.1240 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.3610 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.4020 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.7500 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.0610 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -4.0310 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.6690 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.2770 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.4280 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.8770 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.1740 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.4050 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.7460 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.4600 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.1210 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.2510 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.0240 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.3100 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.6930 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.8990 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.2820 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.1950 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.7520 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.5360 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.7460 -2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END