PUBCHEM-ZINC06266201 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.1070 1.7070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2110 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -0.1510 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5470 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.2200 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.4670 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.6750 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.0530 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0630 -1.6780 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.0910 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.1320 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.4310 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.5820 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.7560 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.9940 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.0730 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.0120 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.8970 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.6050 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -2.5390 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.3110 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -4.0000 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9260 -4.3710 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -3.0230 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -5.1740 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -4.6780 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.0280 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.2640 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8960 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.1550 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.2890 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.1590 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.0320 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.1440 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.0360 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.5660 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.3330 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.8990 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.5600 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.7240 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.2490 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.6330 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.3640 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -2.1860 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -2.6520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -3.5350 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -5.8240 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -5.7390 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -5.3700 2.6060 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 2 0 0 0 0 11 35 1 0 0 0 0 12 13 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END