PUBCHEM-ZINC06071070 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.7990 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.2250 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.7560 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.9570 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.0720 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -6.4630 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -7.8020 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.8940 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4370 -9.8440 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.3700 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.6200 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -7.7580 -3.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0450 -7.8160 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.5970 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -10.2070 -3.2790 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.3800 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.5050 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.6260 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -5.7020 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -8.0470 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -7.7350 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.2020 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.6890 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.0820 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.5700 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.6770 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -6.7870 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -10.1510 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -11.0940 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -10.2660 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -9.0080 -2.8670 N 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END