PUBCHEM-ZINC02611571 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.4620 -0.1220 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.4750 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.9890 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.1500 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.2030 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.7170 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.7100 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.6800 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.1540 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.1540 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -2.6350 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -3.1180 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -3.1170 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.6320 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6060 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -3.4070 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -3.9940 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -3.7630 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -2.9940 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -2.4580 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -2.6490 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 -4.3630 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5810 -4.1260 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8260 -4.6870 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0590 -5.4830 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0470 -5.7210 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 -5.1700 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.2800 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.1300 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.0460 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.8590 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.7740 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.1090 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.7390 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.7780 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.6350 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -3.4930 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.6270 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -4.0840 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -4.6120 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -1.8410 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4010 -3.5050 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6200 -4.5040 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0350 -5.9190 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2340 -6.3430 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 -5.3610 -2.6610 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END