PUBCHEM-ZINC06190718 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.3970 0.4020 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.8430 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.3380 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.0560 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4750 0.4400 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.4010 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.1590 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.8610 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.2320 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.6920 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.9180 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.1380 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.6290 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.9910 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -7.8170 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -7.3260 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.0380 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.2010 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.2660 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 2.1070 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.4120 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.4150 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 0.5570 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 1.6860 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 2.6810 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 2.5510 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 3.5500 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 4.8460 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 5.1460 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 5.9020 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 7.2470 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 8.2290 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 7.8850 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 6.5490 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 5.5600 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 8.8560 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 8.4320 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.9620 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6640 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.5920 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.6520 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.5440 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.6290 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.9050 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.2430 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.8500 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.9610 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -7.4050 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -8.8800 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.6750 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.4700 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.4670 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -0.2150 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 1.7890 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 3.5580 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 3.3130 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 7.5150 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 9.2680 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 6.2850 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 4.5230 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 9.3050 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 7.8700 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 7.7980 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END