PUBCHEM-ZINC06026540 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.5300 -1.7670 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.1550 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8490 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.4280 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.4390 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.1620 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.4050 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.7710 -3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.8070 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.8470 -5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.6990 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.4980 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.4130 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.0760 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.2180 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.2320 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.7680 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 2.5830 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.5640 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 4.1350 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 5.4480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 6.1920 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 5.6260 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.3160 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 6.4410 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.3580 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -5.0540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.0780 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.6730 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.5660 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.2620 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.5920 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.8400 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.3060 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.1000 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.2520 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.2310 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.8960 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 2.9850 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.4040 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.9500 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 3.5540 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 5.8930 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 7.2180 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 3.8750 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 6.9490 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 5.7840 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 7.1800 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1280 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.3800 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.6680 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.9250 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -5.4060 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -7.0540 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.1420 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -7.5520 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.6400 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.1880 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.7300 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.1940 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -4.4810 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END