PUBCHEM-ZINC01292884 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4450 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0660 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6130 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0810 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4550 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.1360 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.2510 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.3980 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1100 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7030 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.5650 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.9030 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -0.5730 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.9240 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -1.6060 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -1.9420 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -1.5960 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.9020 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -1.5630 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.9110 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.9790 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.4790 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.6900 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.2130 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 2.5590 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.1360 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 1.9100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.2270 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.0020 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.5940 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.0450 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.6700 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -1.8740 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -2.4720 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.8260 1.8900 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END