PUBCHEM-ZINC05496530 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.5500 -0.3090 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.5780 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.8020 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.7770 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.4280 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.2620 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.1210 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.1440 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.3140 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.4540 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.5980 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.3210 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.9540 -4.1330 P 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.0740 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.3980 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.5730 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.3000 -5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.0720 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.1510 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.1940 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.6860 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.8660 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.5450 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.1500 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4180 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.9110 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.7060 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.9480 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.6180 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.6810 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.8860 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.5390 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.2780 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.2680 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.1780 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -2.0400 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -3.6340 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 0.8170 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.8070 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.4910 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 2.3970 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 3.1140 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8130 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.1840 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 2.7590 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.4960 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.1310 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.4570 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.1940 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 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 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END