PUBCHEM-ZINC01281074 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3160 -3.3400 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.2960 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.9910 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.3440 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.9700 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.2590 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.2560 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.0460 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.3630 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.5360 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.4030 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -0.9800 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.0230 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.8920 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.5860 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 0.5160 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 1.3660 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.1290 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.9310 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.3900 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.4630 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.8060 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.3320 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 2.5120 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 3.1730 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.6450 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 4.3330 4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.8160 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.6960 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.1750 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.9050 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7550 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.2750 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.5000 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.8200 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.7970 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.2580 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 2.2580 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.8310 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.1160 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.8210 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 2.9220 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 3.1560 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 4.9950 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 4.0740 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 5.7460 5.9230 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END