PUBCHEM-ZINC02560510 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.6840 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.3890 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -3.4170 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -4.0720 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -3.7150 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -2.7540 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.0810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.0100 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.3270 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.6910 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.9760 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.2590 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.6860 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.9400 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.6810 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -4.8640 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -4.2380 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.2370 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 1.7540 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 0.4910 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END