PUBCHEM-ZINC05558660 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.8030 1.4220 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.3150 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.3080 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.3920 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.0270 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.5810 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.4910 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.1360 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.2580 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.2050 5.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.8260 5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.4250 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.7720 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.3700 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.6460 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.3000 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.6930 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -4.2930 9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -3.5540 10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -2.1690 10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -1.9340 11.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -2.8430 11.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -3.9290 11.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -4.9820 12.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -1.2480 9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 0.0520 9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.9050 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.4720 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.8170 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.6770 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.0890 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.8280 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.1940 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.7360 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.8690 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.1430 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.9750 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.7900 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.8620 9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -5.2820 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.1970 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -5.3480 9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 0.3910 10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 1.9120 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 1.1420 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -1.1500 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.6820 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END