PUBCHEM-ZINC06912106 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.0490 1.7670 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2830 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4230 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.7640 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.9330 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6810 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6580 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.8640 -3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.9990 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.1280 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.8240 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.1260 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.1600 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.4090 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.3760 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.0950 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.1350 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 2.9940 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 4.2190 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 5.2580 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8750 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.4410 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6420 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.6920 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -4.4990 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0710 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.1120 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.0830 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.2760 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.9200 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.1120 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.5990 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.6310 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 3.3480 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 6.0720 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.6430 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 4.8920 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.6420 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.5320 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.6530 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.7360 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.3890 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.3620 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.5880 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.2770 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -7.1580 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -3.5830 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -4.2770 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.0800 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.3980 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.1560 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.1520 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -5.3190 3.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0340 -5.4620 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.5340 -3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.3650 -2.6080 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 55 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 53 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 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M END