PUBCHEM-ZINC05951206 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.0690 1.5280 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0020 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4960 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.0260 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5200 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.0500 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.5110 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.8550 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.3700 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.7320 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.5970 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.0750 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.7120 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -10.0580 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -10.5100 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -10.8910 -3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -12.2740 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -12.8610 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -14.2300 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -15.0140 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -14.4320 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -13.0650 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -12.4940 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -13.3650 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -14.8060 -5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -16.2220 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8980 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8960 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8800 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.3700 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.3720 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1280 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.1260 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.3940 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.3960 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.1520 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.1500 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.4180 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.4200 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.7000 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -8.1320 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.7410 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.3080 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -10.5320 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -12.2510 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -16.0810 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -15.0450 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -12.7830 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -13.8710 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -14.1040 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -16.7140 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -16.4810 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -16.5520 -5.9320 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END