PUBCHEM-ZINC05632968 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -1.0460 -2.1550 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.3770 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.5170 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.1010 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.2570 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -0.3860 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.1340 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 0.7220 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -1.4340 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.8100 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3960 -1.1050 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -3.2200 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -3.2130 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -2.3690 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -4.6460 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -1.7850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.4840 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.6530 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.0650 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.2630 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.5220 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.7160 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 3.6240 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.8020 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 4.0740 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 4.1670 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.9930 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.1870 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1380 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.6960 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.7750 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.1180 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.9620 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.5690 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.6740 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.4690 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.1210 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -3.5400 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.9080 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.7880 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -2.7930 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -2.3640 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -1.3480 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -5.1000 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -5.2250 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -4.6330 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 2.2800 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 3.8440 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 4.1140 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 3.4120 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.7300 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 4.2120 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 4.3780 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 4.0690 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.0970 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -2.0670 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END