PUBCHEM-ZINC06761367 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.0630 1.6170 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.1240 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.3410 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.6930 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.1460 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 -2.3750 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.7210 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1410 -3.8000 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.0830 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.7460 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 -3.8240 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.2050 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.5590 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.4670 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.4400 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.7650 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4870 -2.5350 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.1900 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4870 -2.4200 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.8090 -0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9760 -2.5790 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -2.2340 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -2.7230 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.2260 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.7730 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.1820 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9180 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.8910 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.1200 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.3190 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.2200 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.0170 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.5250 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.4990 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.1460 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.5390 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -2.3980 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.5040 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.4950 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.4600 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.4390 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.0710 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 41 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END