PUBCHEM-ZINC03619905 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.9380 1.4090 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.2630 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 3.6270 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.6210 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.2570 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 4.9890 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 5.3780 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 4.6620 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 3.1480 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 2.7600 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.0930 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.5350 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 3.1840 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 2.3920 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.9490 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.2960 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.7680 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.8440 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.3220 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 3.7080 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 3.6420 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.2050 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 4.7120 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.2430 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.1760 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.1730 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.6790 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 5.2810 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 5.4990 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 6.4560 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 5.0860 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 4.9540 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 4.9380 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 2.6380 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 2.8570 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.6820 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 3.0520 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 4.1550 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 3.5300 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.1180 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.3300 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.9480 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.8020 2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 3.0830 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 44 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 45 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 M END