PUBCHEM-ZINC03195233 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0780 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8500 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.2140 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.8410 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.0780 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6920 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.7340 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.0920 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.8390 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.3110 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -7.0280 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.5230 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.7910 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -7.9090 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -6.7780 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.5190 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.3900 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.1980 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3640 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.8050 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.0950 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.6750 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -8.8880 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -6.8790 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.6390 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.6050 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.5880 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END