PUBCHEM-ZINC01759865 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -3.3100 -0.7290 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.1860 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.3190 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4470 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2280 -0.0420 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.9540 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.5770 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.2080 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.5760 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.9030 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.6040 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.0680 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -5.1650 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -4.9850 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -3.7160 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -2.6260 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.7840 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.9210 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.1850 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.4100 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.8180 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.3440 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6860 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.6900 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.5120 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.8290 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.1280 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.6510 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.3970 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.8370 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.2780 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.6890 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -6.1540 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -5.8370 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -3.5900 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -1.6430 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.1270 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 37 1 0 0 0 0 M END