PUBCHEM-ZINC05580063 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.1660 0.9080 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.5290 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.5170 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.4820 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.7000 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.9070 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.9720 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.7550 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.4280 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.0830 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.3360 -2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0360 0.0200 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.2400 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.6300 -3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -3.2200 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.3780 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 -3.9910 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.2110 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.2080 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.6470 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.6550 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.9130 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.0580 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.9970 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -5.4000 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -4.8680 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.9330 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.5220 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.8430 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.0520 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.6620 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.7770 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.2820 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.4290 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.0810 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.5480 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.7100 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.8260 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.9170 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7790 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.3080 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -5.4120 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -6.1300 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -5.1850 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -3.5200 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.7880 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 3.4120 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 2.3980 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.3570 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END