PUBCHEM-ZINC01345124 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1290 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.4200 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.0500 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.6410 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.0630 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 3.2500 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 1.3570 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 2.0680 -0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3400 2.8880 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 2.6200 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 3.8440 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 4.3120 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 3.5480 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 2.3880 -4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 1.9090 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 1.1330 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -0.0480 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 1.6080 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 0.6980 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 1.4860 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0650 0.5360 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6510 -0.1220 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 -0.9100 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 0.0400 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7720 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.1920 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.1820 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.5440 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 4.4190 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 5.2610 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 3.9060 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 0.9530 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 2.5510 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -0.0710 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 2.2550 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 1.9550 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8440 1.0980 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6720 -0.2330 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0440 0.6480 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4550 -0.7980 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 -1.3780 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 -1.6790 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 -0.5210 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 0.8090 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END