PUBCHEM-ZINC03688969 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.8530 2.1980 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.9430 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.8900 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.2510 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.3710 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.3280 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.1550 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.3890 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.2440 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.6650 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2610 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.6610 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.6260 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.0150 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.9800 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.2960 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.7900 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.3770 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -3.4770 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -2.9900 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.4050 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -1.8800 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.9770 2.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.6350 2.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.5410 1.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.5870 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.6510 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.1490 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 2.2900 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 3.0630 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.7520 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.2750 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.6970 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.9510 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.6850 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.2660 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.9560 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.3750 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -7.0380 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.6200 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -8.6410 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.7120 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -3.7600 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -3.9370 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -3.0710 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.3130 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.9690 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.5200 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.3450 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 41 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END