PUBCHEM-ZINC05275600 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.6370 0.6560 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.8440 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 -1.4650 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.3710 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.0810 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.4320 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.5100 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2850 -0.9720 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.9720 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.0870 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.4900 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -2.9740 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.0010 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -0.5460 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.2760 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.4690 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.4910 -3.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6860 -2.7570 -2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5790 -3.1550 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.7260 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.4090 -4.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5210 -4.5050 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -5.1350 -5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.0900 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.6180 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.9100 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1450 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.0960 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.7900 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.5160 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.9390 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.8630 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3330 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.1340 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.0010 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.9740 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.3990 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.5390 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.3880 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.1340 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.5310 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.8020 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.6280 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.4920 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.7850 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.7610 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.5450 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.7280 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.3090 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.1660 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.7090 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.4420 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END