PUBCHEM-ZINC03724377 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6800 -2.2600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.3830 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -2.6950 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -3.1320 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -4.2580 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -4.9470 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.5120 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -4.8070 5.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -4.8400 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -6.0770 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.8780 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -3.6420 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -1.8150 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -2.5940 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -5.8260 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.0520 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -4.2260 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -5.1520 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -6.7060 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -6.6400 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -4.5670 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -5.4930 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.0790 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.0130 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.0630 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -5.6560 -3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -6.4500 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END