PUBCHEM-ZINC05581572 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0130 1.4310 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6860 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.0360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.0930 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.0680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.3950 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 2.0700 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.7720 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.2320 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5430 -2.6080 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.8710 -0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9820 -2.1980 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -3.0760 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6660 -2.5040 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.5360 1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4720 -1.4970 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.6380 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.3940 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.8120 4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -4.4630 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.1240 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9940 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.7650 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.1730 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.1440 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 1.4840 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.3180 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.4000 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -3.4420 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.3040 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -4.8660 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.0590 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END