PUBCHEM-ZINC03155505 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.3710 -0.5370 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.3690 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.8800 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.7120 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.2160 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.9360 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.9760 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3580 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.5990 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -5.9780 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -5.1160 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -3.8700 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.4950 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -5.5200 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -4.7020 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -6.7960 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -7.2120 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -7.0140 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -7.7660 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -8.6750 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.1730 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.1550 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.3100 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.2170 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.7510 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.0330 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.4980 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.5600 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.0940 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.2580 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -6.2650 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -6.9420 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -3.2020 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.5310 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -8.2640 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -6.6110 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 -7.3240 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -5.9620 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 -7.6160 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -8.3690 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -7.2370 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -9.2470 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -8.0680 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -9.3600 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END