PUBCHEM-ZINC00414559 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.8250 1.4330 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.2100 0.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.2860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.6480 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.2650 -3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.9360 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.3240 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.5880 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.4910 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.9770 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.8890 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.3150 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.8300 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.9230 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.7220 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.0750 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.8120 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.1940 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.8410 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.1130 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.9170 -6.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.1820 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.4640 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.6440 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.7880 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.3970 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.6440 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.4860 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.2460 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -3.1630 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.3290 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.0000 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.3120 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.9170 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.6170 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -4.1970 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END