PUBCHEM-ZINC06487568 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0620 1.8280 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.3100 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 0.0550 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.3610 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8010 0.2520 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.4700 2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.0540 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.5910 3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.3720 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.6850 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8380 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.7510 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.1060 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.5500 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6370 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.2800 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.3870 2.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.8740 1.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1600 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.7930 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.8810 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.6680 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.5000 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.9780 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.3650 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.3060 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0840 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.1760 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.1770 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.3000 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.0760 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.7050 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.4050 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.8180 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.9820 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.5790 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.7760 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.4510 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.1200 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.4290 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.7320 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.1870 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.4630 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0010 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.3420 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.7080 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.1580 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 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 M END