PUBCHEM-ZINC01008867 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.4950 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5310 -2.2190 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.0010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.0460 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.8450 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.2740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.5270 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.6730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.5830 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.3460 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.1910 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.6400 -0.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -9.2300 -0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.1230 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -1.8840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.5440 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -1.4410 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.6810 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.0270 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.1060 4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.0180 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.4840 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.4740 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.5980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.4830 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.2840 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -1.9640 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -1.3570 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.6020 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.2190 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -0.7440 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -1.9840 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.2620 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END