PUBCHEM-ZINC00512969 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.1240 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.6250 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.7710 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 1.4510 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 1.4100 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 0.6980 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.0210 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.0520 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.5090 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.3550 -3.6200 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.3710 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 2.0070 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.9360 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.6730 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.5320 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.7300 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.9160 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.0500 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END