PUBCHEM-ZINC01181968 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.9760 -1.7880 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.6770 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.6370 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.0370 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.1670 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.4960 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.6970 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.5630 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.2290 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.0480 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.7340 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -2.2260 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -3.0040 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -1.8140 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -2.3870 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -1.7520 3.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6540 -1.8530 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -2.4020 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5570 -1.2280 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 -0.0070 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -0.3590 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -0.9420 2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.3870 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.5120 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -0.5090 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -0.9670 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.1430 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 1.1360 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 1.5970 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 0.7800 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.5280 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.7250 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.9040 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.5620 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.4290 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.8970 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.5220 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.0120 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.5980 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.7170 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.1210 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.5570 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -1.1380 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -2.1900 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -3.4630 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0630 -2.8370 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -3.1600 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3910 -1.0830 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9210 -1.4050 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1490 0.8800 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 0.1600 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.0720 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -1.9650 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -0.4960 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 1.7780 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 2.5960 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 1.1390 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END