PUBCHEM-ZINC06521984 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.6990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0030 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3420 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.1070 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4770 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 2.2310 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 3.5720 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.7510 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 2.5630 -8.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.7060 -7.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 5.0580 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8210 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1920 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.4500 3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.2780 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.3100 3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.1080 6.0730 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 -0.1640 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8600 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9690 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5660 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.4800 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.0150 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.1040 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.5690 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 4.3290 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 5.4560 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 4.8960 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 5.7690 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0140 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2180 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7670 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9200 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.0880 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.5440 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.5690 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END