PUBCHEM-ZINC03746054 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0730 1.5220 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0040 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5160 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 -0.0670 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.0920 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0290 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.8870 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.2780 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.7910 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.9820 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.5820 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.8400 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -6.1510 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.0880 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.8930 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -7.4350 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -7.6610 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -8.8920 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -9.9190 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -9.7030 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -8.4630 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -10.7610 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -10.5450 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -11.8200 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -11.1610 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -11.3630 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.3780 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.7020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.4350 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9210 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9840 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.8270 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4040 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.3530 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.3990 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.9950 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.5360 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.4770 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.9290 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.9400 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -6.8800 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -9.0100 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -8.2690 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -10.3220 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -9.7260 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -11.7090 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -12.0790 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -12.6610 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -10.6610 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -11.3040 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -12.3740 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -5.2110 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.6750 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -4.4840 0.9010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 54 -1 M END