PUBCHEM-ZINC05497795 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.9980 -1.3420 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.3760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6320 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.1180 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.4540 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.1930 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -1.5290 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.8070 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.0860 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.1500 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.5410 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.2120 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.4160 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.3380 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.2790 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.7010 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.5740 9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.1120 9.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4100 -1.0650 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.9600 8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.2540 10.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.1820 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.7150 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.0880 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.5610 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.3520 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.2570 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3850 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.1380 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.8860 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.6540 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.1450 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.1770 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.4950 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.5540 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.4360 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.8320 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.1770 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.6180 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.4930 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.4070 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.2810 9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.6110 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.0070 9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.6260 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8520 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.9750 11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.2560 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.1620 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.4770 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.0140 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.1470 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.0720 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END