PUBCHEM-ZINC03622694 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1360 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4940 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8800 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6290 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0020 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -4.1360 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.5980 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.5100 4.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6690 -2.3630 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.8320 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.5690 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.9270 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.5640 9.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.8560 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.4990 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -3.8520 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.5800 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.7660 7.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.8330 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -4.4910 10.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.7670 11.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.2150 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.0950 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5930 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.5200 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.5110 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.6800 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.3240 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.8030 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.8340 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.9210 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.0580 10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.5640 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6140 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -7.7880 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.7630 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.7600 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.3870 12.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.8580 11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.5040 11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.9460 4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END