PUBCHEM-ZINC00363629 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0390 1.5260 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4770 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.8220 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.3480 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.7120 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.5680 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.0350 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.6690 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0300 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.4920 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.8540 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.2320 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.7290 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -10.1010 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -10.9880 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.5210 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -9.1280 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -8.6800 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -9.5060 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -10.8870 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -11.4110 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8970 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8870 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8850 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.3740 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3620 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.6860 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.1200 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.6920 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.2570 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.4890 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.0460 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -10.4680 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -12.0490 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -9.1050 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -11.5420 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -12.4800 -0.0660 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END