PUBCHEM-ZINC05421176 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.5320 0.9660 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2330 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.0910 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5310 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.3780 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.7380 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.7830 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -1.2030 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.5720 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.5480 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.1420 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.9960 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.2870 -2.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0760 -0.8170 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.8170 -2.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8380 -3.3320 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.9210 -4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2120 -3.7660 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.5940 -4.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3990 -1.0280 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.8490 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.8750 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.6470 -6.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.0470 -4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.3300 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -0.3980 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.3720 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.1820 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.7360 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8350 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.9590 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7640 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.3060 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.9070 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.5420 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.3460 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.7500 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.1160 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.2840 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.0940 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -0.4330 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.1480 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END