PUBCHEM-ZINC00019047 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4010 1.4690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0190 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8290 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1020 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.0930 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.8350 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.4130 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.7030 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.0950 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.3850 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.7280 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.1320 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.4220 -5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.5530 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.7770 -6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.2910 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.5240 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.6350 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.5220 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.2950 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.1870 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.1670 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.8720 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.6150 3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3750 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.9900 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.7460 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.7480 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.2580 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9580 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.9980 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.2760 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.2310 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -3.0140 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.3710 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.8340 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.8140 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.0130 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -6.6450 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.8430 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.9050 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.3970 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.5120 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.9650 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.6780 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END