PUBCHEM-ZINC00369097 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.8370 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.1770 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.1710 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.8350 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.5330 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.2240 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.9610 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.7250 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.4740 2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 -1.7340 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.9160 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.6280 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.1160 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.8890 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.1730 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.6910 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.9560 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.6970 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.1330 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.4500 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.5950 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.4920 5.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.0250 3.6580 N 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.8870 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.4890 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.7750 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.1740 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.7960 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.6870 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.3880 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.0180 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.9480 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.9280 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.8740 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END