PUBCHEM-ZINC05831475 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.4600 1.9620 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.4360 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.0040 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0490 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1630 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.6220 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.0330 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.2420 -3.4760 O 0 3 0 0 0 0 0 0 0 0 0 0 0.9300 -1.9970 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.5420 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.4790 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.0480 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.7310 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.1650 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.7610 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.8470 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.1260 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.0750 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.3390 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.6470 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 3.7010 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 3.4450 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 4.9810 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 6.0110 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.9020 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.3140 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.2660 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.3940 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.4380 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.0830 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.3500 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.2590 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.1360 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.3840 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.6980 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.2310 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5590 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.1200 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.8680 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.4040 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.7950 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.1720 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.9860 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.2370 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.7600 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.4730 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 2.5130 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.0560 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.5260 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 4.2600 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 5.8540 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 6.9810 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 5.9830 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 3.0400 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M CHG 1 8 1 M END