PUBCHEM-ZINC00399315 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.2510 1.1950 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.1500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0830 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.6220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0300 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.4950 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6920 -6.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -1.7660 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.3000 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.3330 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.8300 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.0150 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.4710 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.7410 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.5550 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.0970 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3510 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.2300 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4300 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6270 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.5870 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.8720 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8580 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8440 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.5560 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.8380 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.7730 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.7490 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.8000 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.9770 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.1650 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.0970 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -3.5470 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.7320 -7.2330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 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 11 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 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END