PUBCHEM-ZINC00950571 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.4720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6720 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.1720 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -2.4580 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.7590 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.0590 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.8720 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.0980 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.0660 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.2920 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.1980 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.3130 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.5210 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.6210 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.5110 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.7070 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.6740 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.3760 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.8370 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.5940 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.8880 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.4250 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.0460 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1010 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.3670 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5420 2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.3790 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.2200 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.0720 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.0470 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.1720 5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 2.3860 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8710 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8120 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8210 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.2550 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.2410 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.3910 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -8.5670 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.5890 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.2560 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.5660 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.3860 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.6970 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.8710 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.4210 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.2800 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.4490 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.9770 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 3.7150 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 2.5220 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 M END