PUBCHEM-ZINC00028265 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.0800 -2.9270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.8890 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.8050 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.8070 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.0810 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.8270 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.1120 -6.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -5.2090 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -4.8810 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -5.2400 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -5.9280 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.2580 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -5.8980 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -6.9240 -9.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -6.6390 -9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -6.3870 -8.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.3490 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.0840 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.8350 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.2050 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.0000 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.2660 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.2070 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.7530 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.6810 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.1350 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -4.3470 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -4.9860 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.1490 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -5.7560 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -7.4970 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 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 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 9 1 M END