PUBCHEM-ZINC06200130 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5260 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0000 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -0.5100 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.1950 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.8480 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9200 -0.6620 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.2450 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4480 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.0070 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.2890 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3420 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 0.6900 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5310 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -1.6090 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.0500 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.5560 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.3150 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5080 -0.5280 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9850 0.4770 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.3120 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.6460 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.4290 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5040 -2.1000 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -0.6900 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.7410 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.2560 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9040 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8980 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8650 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0310 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.5890 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.8810 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5900 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.8170 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.7510 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.2850 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.1060 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.3230 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.1140 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 1.1350 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.2310 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.2470 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.6820 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.2180 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -0.9770 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -2.6820 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -2.6970 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.4360 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -3.2300 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -3.2970 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.7130 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.7320 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END