PUBCHEM-ZINC02790051 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6640 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0180 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6820 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9000 -5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0640 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6250 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0770 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.4610 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.1500 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.4590 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 3.8860 -8.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.7790 -11.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2830 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.8080 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.7720 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7740 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6170 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.9830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.7440 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0980 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.7050 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.0050 -10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.9980 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.6510 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.4410 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -5.8980 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.4600 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.8620 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.4040 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.3980 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.9840 2.7090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END