PUBCHEM-ZINC05285804 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -0.8090 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1060 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0390 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7840 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2720 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.2920 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.4400 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.5740 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.5600 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.4120 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3780 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.6550 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.0530 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.4310 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.5930 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.9970 3.4400 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 0.0280 -2.8860 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.1880 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.2330 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.4720 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.6670 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.6230 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.1410 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.8520 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.7460 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.0750 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.7930 3.1250 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END