PUBCHEM-ZINC06205111 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.2300 0.7120 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.6120 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.1490 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.0450 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.4800 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.8190 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.0130 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.4510 2.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2200 -2.5270 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.8580 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.1880 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.2010 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5080 -2.7220 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.4560 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.8550 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -0.9150 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 0.4260 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.8370 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.1050 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.0220 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.0700 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.1850 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.5230 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -5.0840 3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -6.0360 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.0970 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.8630 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.6720 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.7090 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.9230 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.1110 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -5.2920 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.4230 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.1110 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.5430 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.3240 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4440 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.9950 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.7400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.1460 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.5300 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.7850 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.1830 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.9110 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.4220 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.9020 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -1.2300 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 1.1540 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 1.8850 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.7240 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.7870 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.9360 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -5.0510 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -5.5120 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -6.2250 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.6960 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 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 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END