PUBCHEM-ZINC00264684 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4600 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0050 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0450 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7760 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1620 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8320 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.1060 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7720 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.9850 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0000 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6610 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0140 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6370 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.8840 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.5590 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.4640 -4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.7810 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.9540 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.2680 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -4.4060 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.2320 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.9200 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -6.6590 -6.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8200 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8060 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.0340 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2630 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7200 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9120 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.9840 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.5870 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.6630 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.0660 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -2.6260 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -4.6500 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.5620 -5.6140 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 12 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 M END