PUBCHEM-ZINC02908327 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8700 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6380 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6960 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0000 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2520 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1930 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1120 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2530 -1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -4.1810 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.2160 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.1820 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.2680 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.1340 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.0650 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.2390 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.1350 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.2100 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -7.3920 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -7.4980 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.4160 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -8.6590 -5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -9.7300 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3730 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5170 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8240 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2700 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.2680 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.2890 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.0650 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.8650 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.1380 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.0920 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.2130 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.1270 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -8.2310 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.4950 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -9.9950 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -9.4160 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -10.5950 -5.8780 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 10 2 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END