PUBCHEM-ZINC06482107 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0500 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6930 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.1680 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.8320 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.7770 3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.2390 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.6700 4.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 -6.3690 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -8.1680 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -8.6590 4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -8.9610 4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.5680 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -10.4170 4.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 -10.6680 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -11.0400 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -10.6000 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -9.4490 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.0440 9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -9.7920 9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -10.9470 9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -11.3510 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -9.3960 11.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -10.9520 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -10.1960 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.6760 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.1030 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.2470 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.6430 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.6170 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.7160 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -12.1270 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.8670 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.1450 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -11.5310 9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -12.2520 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -9.7540 11.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -6.2930 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -12.2700 3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -6.0290 4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.0260 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -12.5660 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 46 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END