PUBCHEM-ZINC03704569 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.7860 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.1620 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.7620 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9690 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.5820 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.6010 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.9380 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -4.9560 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -6.0960 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -5.8860 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -4.8360 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.1150 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.8600 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.3560 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.3220 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.7720 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.9640 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.8760 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -3.9580 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -5.6310 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.5780 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.6460 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.9240 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.6380 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.5710 -0.0690 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END