PUBCHEM-ZINC05843637 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.8860 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.7720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.1340 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.6180 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -3.7220 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.3630 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.2300 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.3920 -0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3800 -5.1200 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.8820 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -7.1730 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -8.1850 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -7.8090 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.4590 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.0710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -7.0580 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.8340 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.7560 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.9210 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.1650 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.2220 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -6.4070 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.5900 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -7.5620 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -8.9740 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -9.2850 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -6.5570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -6.3880 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.3920 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8200 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.6720 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -5.1650 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -9.2330 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -8.5590 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.7130 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -9.3540 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -9.6460 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.3000 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -9.1790 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -9.5980 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -9.0800 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -8.6610 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -10.3360 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -6.8820 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -5.6060 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -6.0630 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -7.3400 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -5.6410 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.5660 4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.0090 4.7340 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 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M END