PUBCHEM-ZINC05102308 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.8320 -0.4710 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.7960 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.2930 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.5720 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.0770 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.3050 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.0250 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.5190 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.8020 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.9520 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.6790 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.9080 -6.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.5470 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.9450 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -5.5940 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.8540 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.4520 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.8080 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.4210 -8.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.7190 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -6.5430 -11.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.1630 -12.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -6.9680 -13.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -7.9930 -13.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -6.5340 -13.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -5.4060 -13.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -5.0720 -14.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -4.6270 -12.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.9310 -11.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -4.2120 -10.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.4330 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.2270 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.1980 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.1730 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.0730 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.4240 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.5210 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.0410 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.6980 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.0660 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -4.6330 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -4.7450 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -5.9010 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.6490 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.2300 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.7970 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.3580 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -7.3480 -11.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -7.0510 -14.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -3.8230 -12.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 M END