PUBCHEM-ZINC02982456 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.4670 3.3800 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.2550 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.9970 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.8630 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.9870 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 3.2460 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.5090 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.9950 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.7880 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.8750 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.0210 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.0180 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -3.8690 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.7220 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.7230 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.6330 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7940 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.1310 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.4710 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.9510 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.2610 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -5.2740 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -4.0040 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.2100 -5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.1960 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.1200 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.7490 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.5550 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.5100 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.3820 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.3630 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.3600 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.1180 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.8820 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 4.1240 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.4580 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.1920 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.8180 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.1820 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.1380 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -4.9140 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -4.6480 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.6060 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.8260 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.1530 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.1090 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -6.1380 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.6800 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.0330 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.5830 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 1.2380 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -0.6560 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.2110 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END