PUBCHEM-ZINC02005506 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -0.3590 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.2080 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.6800 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.4840 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.8110 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.3260 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.5960 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.7540 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.0880 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -3.5470 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -3.6450 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -4.3810 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -5.0340 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -4.9340 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -4.2030 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -5.8230 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -5.8270 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -6.6260 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4980 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.2030 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9040 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8780 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8800 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4190 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.4240 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.5770 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.1410 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -4.4560 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -5.4380 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.1300 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -6.4290 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -6.3420 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -7.6880 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.1530 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.4930 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END