PUBCHEM-ZINC02393626 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.8060 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7720 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.5380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.7460 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 2.1860 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 2.4200 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.2150 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 2.4580 1.1320 P 0 0 3 0 0 0 0 0 0 0 0 0 -7.0280 2.8530 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 0.9200 1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5390 1.0830 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 0.5170 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -0.8200 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -1.1800 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -0.1760 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 1.1400 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 1.4450 3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -0.1180 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 3.6270 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 4.1470 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 5.2250 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 6.5410 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 7.5290 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 7.2020 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 5.8870 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 4.8990 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.8400 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.1370 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.6260 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.1940 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 1.5640 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 2.7650 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.3980 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -1.5760 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -2.2170 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.4200 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 1.9280 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -0.3180 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 4.5660 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 3.3440 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 6.7960 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 8.5570 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 7.9750 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 5.6310 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 3.8710 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 50 1 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 2 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END