PUBCHEM-ZINC06859199 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5900 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 -0.0360 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0250 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.5730 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0050 -2.0840 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0950 0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7050 -2.5610 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.7800 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.2480 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.4190 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.6990 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.3820 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.0000 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.2820 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.8090 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.0440 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.8280 -6.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.2920 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2790 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5880 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.9750 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.6920 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.9910 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.6760 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.6010 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.5450 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.7210 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.2320 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.7820 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.6990 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.8570 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.8050 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.4480 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.7090 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.6810 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.7350 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.8010 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.2360 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.6770 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.2680 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END