PUBCHEM-ZINC04216728 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.5970 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.6210 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -1.8470 -1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7920 -2.8040 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -2.0260 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -1.3250 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -0.3540 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.1290 0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4040 -1.8580 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -0.1530 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2600 0.2890 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 0.9690 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.4620 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -0.8320 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -1.2320 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -0.3400 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 0.9590 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 1.3540 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -0.7360 -5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.9130 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.1170 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -3.3040 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.1820 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -3.5550 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -3.2950 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 -2.7150 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 -1.2820 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -2.0690 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -0.7740 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 0.1500 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 0.3850 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 1.4900 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 1.6710 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -2.2440 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 1.6590 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 2.3660 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -1.1000 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.8400 -0.0580 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 34 1 0 0 0 0 9 35 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 54 1 0 0 0 0 11 12 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 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END