PUBCHEM-ZINC06094408 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3510 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 -0.7280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0680 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.3420 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.4620 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 4.1320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.4300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.0600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 1.3370 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2780 1.1800 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.0160 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.8180 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0120 -0.9740 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.1730 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.9410 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.2260 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 2.1180 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 4.1220 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.5800 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 6.2260 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.6380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 4.0170 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.5610 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.1420 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.7330 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.0230 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.0300 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.9380 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.5450 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.5220 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 1.7120 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 4.0830 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.6110 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 6.1060 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 5.6270 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 6.0110 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 7.3040 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 5.9840 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 5.9740 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END