PUBCHEM-ZINC01115754 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.1340 0.6270 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.8830 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.5370 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.9370 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.6890 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.0560 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.6620 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.0110 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.5740 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.7300 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.5620 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.1970 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.9540 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.5350 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.3700 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.6270 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.0470 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.1900 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.4620 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 2.1780 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 1.6330 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 0.3700 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.3490 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.8030 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1000 2.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1130 0.9720 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0120 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.0850 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.4380 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.7700 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.6920 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.0170 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.2090 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.3100 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.3400 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.8240 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.2840 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.2750 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.9030 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 3.1600 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 2.1890 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.0590 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.3350 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.1730 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 11 18 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END