PUBCHEM-ZINC04762085 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.5100 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.9620 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.7050 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.1180 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.7900 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -4.0460 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.6360 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -4.1970 7.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.0140 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.0130 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -0.0400 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 1.1960 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 0.9760 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 1.1890 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 0.9880 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 0.5740 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 0.3630 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 0.5680 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.5060 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.1930 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.1820 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.9170 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.5690 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.8390 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.0850 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.9470 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 1.9720 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 1.5060 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.5120 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 1.1530 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 0.4160 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 0.0400 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 0.4070 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 49 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END