PUBCHEM-ZINC01089806 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6710 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8000 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1840 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8090 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.1640 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1180 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.5440 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1040 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.4450 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.7930 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.8020 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4580 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.1070 -3.9670 C 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 0.0240 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5830 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1220 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.7750 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.2180 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.0570 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2940 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.3170 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.8410 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END