PUBCHEM-ZINC00386905 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4250 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0040 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6070 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.1650 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.4370 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.8200 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9860 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0760 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.6120 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.9000 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.2850 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.0430 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.3900 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.0100 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.3140 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4110 -4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.5480 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.7990 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7900 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7770 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.2430 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.1700 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.5840 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.7610 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.1180 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.9520 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.4980 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.9140 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.1470 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.9240 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END