PUBCHEM-ZINC05798871 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.7600 1.4310 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.0500 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5680 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.9260 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.7660 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.2470 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.8890 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2460 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -4.5030 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.6190 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 -4.2940 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.9400 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.1070 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.0710 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.9250 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.7520 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -7.8340 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -9.1080 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -9.3050 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.2120 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -8.0950 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.8650 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.9840 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.2600 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.0000 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -6.2700 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -5.8060 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.0680 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.7890 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.6540 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.7350 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.9740 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.0880 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.3310 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9040 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.4830 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.1410 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.9060 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.6200 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -5.7650 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -7.6980 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -9.9530 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -10.3000 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.2800 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -6.3640 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -6.8460 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -6.0190 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.7060 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.2100 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END