PUBCHEM-ZINC05448639 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.1080 -1.3860 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.0370 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.9020 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.1070 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.4530 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.5960 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.9580 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -0.0290 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.4740 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5940 1.7410 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 1.9510 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 0.8810 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 0.9230 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.3520 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -1.6050 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 3.3470 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 3.9540 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 3.8900 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 4.4620 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 5.0740 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 5.1160 2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 4.5870 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.0660 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.6460 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.1890 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.1530 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 2.5710 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 2.0230 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.6870 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.6060 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.4980 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6510 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.4100 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.1640 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.0910 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 3.3880 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 3.9050 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 3.4050 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 4.4300 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 5.5220 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 4.6460 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 2.6740 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 3.6420 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.5410 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.5660 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 3.0620 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -1.6460 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END