PUBCHEM-ZINC06779240 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -4.6970 0.3370 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.7930 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.2600 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.3900 3.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 -1.8310 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.8390 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.2600 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.7270 2.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4770 -3.5880 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.4180 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.5800 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.1890 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.7770 2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.4130 3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -7.0190 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.4160 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.6470 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.6530 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.5710 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -7.3520 3.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -8.1280 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -7.9050 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.6810 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -6.9980 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.9790 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.8940 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -0.0420 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 1.1410 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.7190 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.1740 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.5970 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.1210 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.5440 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.4440 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.4370 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.8670 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.7110 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.9470 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.0980 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.9500 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.1210 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.2460 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.9690 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -7.2650 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -8.2290 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.7200 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.1200 4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.4190 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.4690 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.5600 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.0720 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.4420 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 48 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 47 52 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END