PUBCHEM-ZINC06522442 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0770 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0640 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.3800 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8120 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.4840 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.9160 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.0900 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -11.5220 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -12.2210 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -13.5980 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -14.3030 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -13.6360 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -12.2400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -11.5430 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -10.9890 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.3570 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9400 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.6800 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -14.1340 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -15.3820 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -14.1930 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 M END