PUBCHEM-ZINC06032303 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 1.1130 0.9870 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.5400 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 -1.1340 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.9290 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.6630 3.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6640 -2.6950 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.9750 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.3140 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.1460 2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0010 0.6910 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.4710 3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6140 -2.3570 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.7220 4.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 -0.8980 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.2920 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.9410 5.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3850 -1.1380 4.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4740 -0.8000 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -1.1180 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.0330 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 0.2610 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.2240 5.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.1680 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.1220 6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.0290 0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -2.3960 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.3720 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.2110 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8250 -1.5930 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.2850 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.2580 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.2760 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.3600 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.4120 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.2060 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.6720 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.3550 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1320 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.1000 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.1570 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.1650 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.0610 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.4700 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.9830 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 0.3940 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 0.4180 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.8820 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.3630 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.6890 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.3150 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.2010 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.6520 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.5250 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 22 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END