PUBCHEM-ZINC03755284 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.4330 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0730 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.6640 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.1250 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.6560 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.7060 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2530 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.7220 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.4530 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.0440 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.1680 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.5570 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -2.5270 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -2.0500 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -2.5640 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -3.5600 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -4.0290 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -3.5140 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -3.9870 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -5.0060 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4740 -5.3080 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1670 -6.3860 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4880 -6.6480 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1310 -5.8320 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4560 -4.7500 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -4.4860 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.0990 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 0.4100 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 1.0850 4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.8330 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.6890 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9380 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.5480 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3030 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.0720 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.0130 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.3500 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -1.2700 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -2.1830 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -4.7970 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -3.9020 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -5.9150 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -4.6710 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -7.0260 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0180 -7.4860 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1610 -6.0350 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9590 -4.1090 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 -3.6310 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.4290 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.6260 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.7990 4.2290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 51 -1 M END