PUBCHEM-ZINC06030671 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3940 2.3470 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.8220 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7110 0.4750 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.1500 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.1540 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.9740 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.1890 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 0.2910 -1.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 0.4750 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.0090 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.3650 -2.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3230 1.3620 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 0.4510 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.7160 -3.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5460 -0.7550 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.4050 -2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9490 0.2830 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.5930 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.3570 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.1430 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.8250 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.6190 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.0200 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.1550 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.0180 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.5400 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.5890 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.6620 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.7880 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.6780 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.7870 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.0540 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 2.0630 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.9180 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.8330 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 2.1110 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.0740 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.0010 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.2310 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.2310 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.1070 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.5120 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -4.0890 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -3.1560 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.9970 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.4200 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.6350 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.0610 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.4930 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.7130 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.4700 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END