PUBCHEM-ZINC05426401 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0350 1.9500 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.4450 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -0.0060 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1860 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 0.2650 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.0550 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 -0.3960 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.5590 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2240 2.0100 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.1910 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 1.7400 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.7840 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 1.8070 -3.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0690 0.9350 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.7850 -3.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2520 1.7620 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 3.0440 -2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4620 3.0430 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 4.2790 -3.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2080 4.3060 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 4.2050 -3.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2500 4.2190 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 2.9960 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 5.4050 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 5.4590 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 3.0670 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.6250 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.5350 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.5920 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.4010 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.4000 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.0930 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 6.3270 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 5.3430 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 6.1830 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 5.5670 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 2.3090 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.2100 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.4900 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0580 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.6220 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 3.6350 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 3.8210 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 5.3990 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 4.5280 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.2140 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.5660 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 44 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 32 42 1 0 0 0 0 35 44 1 0 0 0 0 41 46 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END