PUBCHEM-ZINC00579362 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 3.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 5.6000 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 6.3470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 7.7280 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 7.9580 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 8.2750 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 6.9880 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 7.0530 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 7.5980 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 6.5060 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8500 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.6290 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 4.0360 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 6.0760 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 5.8050 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 8.4940 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 7.7840 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 8.7930 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 7.0590 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 8.9840 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 8.7100 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 6.8760 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 6.1340 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 7.7100 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 6.0530 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 8.4530 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 7.9110 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 5.5630 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 6.7840 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 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 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END