PUBCHEM-ZINC06037187 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.7100 1.8460 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.3770 -0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5430 -0.1260 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2880 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.2720 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -0.3380 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.5080 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.0680 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.4560 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.2900 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.9780 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.8980 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.1300 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.5590 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.4850 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -1.1670 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.3950 2.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3650 -1.9420 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.3870 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.4990 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.3500 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 0.4720 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.1460 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.9970 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.1780 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.6500 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.1720 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.3940 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 3.1480 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.3280 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.9090 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.3490 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.1860 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.0990 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.9860 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.9830 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.8910 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.5790 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.0700 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.6680 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.0350 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.9920 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.8400 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.8760 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 0.5890 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 1.7870 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.5220 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.0650 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.1040 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.7150 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.3540 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.7350 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.9380 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.3270 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 3.3310 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 3.6920 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 3.4890 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END