PUBCHEM-ZINC01008876 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1600 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -2.5780 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.3950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.0000 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.1350 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.6800 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 0.6510 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 0.9440 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -0.0780 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -1.4010 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.7070 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -2.6750 0.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 0.3000 0.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.7520 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1100 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.6490 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.8340 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.4800 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.9380 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.6430 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.2500 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.3660 4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.6480 5.8270 C 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 -3.1140 -2.9320 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.9420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 1.4500 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 1.9740 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.7390 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.1860 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.1460 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.4390 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.4820 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.5620 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -7.1680 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.6500 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.5680 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.1790 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 26 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 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END