PUBCHEM-ZINC04861773 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7830 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 0.8210 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 1.8620 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.8560 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 2.1190 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 3.4340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 4.1750 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 3.7870 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 5.0660 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 5.2210 -0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8720 5.1070 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9390 6.6070 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3660 6.7030 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9870 5.7040 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 4.3180 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1620 4.2210 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.2610 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.6970 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.0790 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 0.9140 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.0990 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 0.9370 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 2.7120 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.7600 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 2.7860 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 1.3030 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 2.0930 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 3.1950 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 5.0920 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 5.8820 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 6.7520 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 7.3720 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6550 5.8180 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0700 5.8140 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9880 3.5530 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9890 4.1730 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 1.9700 0.5630 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END