PUBCHEM-ZINC02047710 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 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 3 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.4830 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.9970 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.9690 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.1080 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.6010 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.7400 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.2340 -6.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7150 -5.5110 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.4340 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.4020 -8.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.1670 -7.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.4760 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -4.1470 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.0110 -8.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.0490 -9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.6080 1.4790 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0000 1.5320 O 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 1.5220 -0.0650 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.1490 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.3280 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.9280 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.7480 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.7810 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.9610 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.5600 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.3800 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.0710 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.0840 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.1660 -11.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.5390 -6.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.2510 -10.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.5270 -11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.2000 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.2100 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.6760 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.4900 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -8.2840 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 36 38 1 0 0 0 0 37 44 1 0 0 0 0 38 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END