PUBCHEM-ZINC05141067 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2840 1.5490 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1260 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6360 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.1240 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.0940 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.8670 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.2300 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.8340 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.0820 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.7080 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.8980 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.6880 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.0620 1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -4.4340 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.6560 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -6.7830 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -7.3300 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.7530 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.6210 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.0700 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.0350 4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.1130 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.7080 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.9640 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.0440 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.4020 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.9000 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.5610 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.2360 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -8.2100 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -7.1810 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.1880 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -5.4180 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2440 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.7130 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5040 -4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.9330 -5.2460 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 13 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END