PUBCHEM-ZINC01583461 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1470 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4620 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8480 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6280 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9970 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.9260 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.9980 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.7380 4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.3970 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.2980 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.9480 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.8410 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.5270 9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.3420 10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.4320 9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.7030 8.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.2540 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.4810 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -7.6470 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -7.5470 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.2960 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -5.2020 5.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2240 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1370 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5860 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.1710 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.4400 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.5240 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.2550 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.2280 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.3320 10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.1280 10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.0720 9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.5220 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.6120 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -8.4380 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -6.2160 6.9720 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END