PUBCHEM-ZINC04795307 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 -1.3640 -0.5330 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.4800 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.7940 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.6460 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.8500 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.4230 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.4770 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 1.6990 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 2.9320 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 3.5580 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 3.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.7360 5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 4.6370 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 4.3080 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 4.9940 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.9310 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 3.1360 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 2.4670 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.7930 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.3530 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3700 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.0830 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.5630 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.3540 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.3610 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 0.5290 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.9120 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 2.5530 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.5840 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.4200 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.2940 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.3840 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.3940 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 1.9920 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.1170 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 5.3620 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 5.0570 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 4.6630 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 5.5700 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 5.6600 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 3.2560 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 4.4140 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 3.8020 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.2420 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.4880 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.3880 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.8420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.3050 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.4380 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END