PUBCHEM-ZINC06491076 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -4.2890 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.0120 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.6400 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -7.0160 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -7.5920 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.7930 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.4180 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.8410 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.1750 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.0510 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.7440 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.4110 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.6500 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.0330 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.6400 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.6670 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -7.2430 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.7930 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.7660 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.4200 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -8.3650 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -9.1300 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.7220 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END