PUBCHEM-ZINC05859838 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0200 0.7420 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.6220 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.4230 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.3780 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.7150 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.7460 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.3020 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.2480 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.6380 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.0830 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.1410 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.8440 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.4290 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.4380 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.0400 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.5560 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.3800 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.0730 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.3560 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -0.1840 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.2760 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.4620 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.2630 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -0.8020 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -0.9560 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.3440 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.6030 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.2500 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.1730 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.0200 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.3870 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2390 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.9020 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.7780 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.9970 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -5.6820 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -6.3770 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -5.3880 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.7100 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.9040 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.8760 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.5990 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -0.2080 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.4140 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.8980 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -0.5220 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 0.7820 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -1.6740 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 0.0050 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -1.3180 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END