PUBCHEM-ZINC06757057 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -3.1420 -2.6940 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.1130 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.6150 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.0340 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.4320 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8110 -2.1360 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.7290 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.2180 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.9240 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.6370 1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.0490 1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.5730 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.2120 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -5.8170 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.7940 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.1650 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.5470 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.9240 5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -6.5070 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.3770 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.3370 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.7830 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.4300 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.0250 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.2980 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.7030 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.4230 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.9470 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.0880 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.9450 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.1550 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.0090 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.2740 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.4940 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.2330 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.2700 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.1510 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.5130 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -5.7950 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -7.3290 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -6.8970 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END