PUBCHEM-ZINC02891743 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.2520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.4520 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.8620 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -3.0740 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.8750 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.4700 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.2600 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.8730 2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.4530 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.2250 4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.9460 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.8360 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 3.1400 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 3.5690 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 2.6940 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.3830 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.2840 6.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -3.1410 2.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -3.5890 0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.1860 -2.6900 Cl 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 -5.4580 -3.0170 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.9330 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.4670 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.2560 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 1.5040 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 3.8290 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 4.5920 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 3.0350 7.0640 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 2 29 1 0 0 0 0 2 30 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 14 15 2 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END