PUBCHEM-ZINC01065981 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7120 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4960 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7220 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.1730 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.3930 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.1540 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.8290 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.0620 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.5140 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.7220 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.8870 -7.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.7680 -9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.9690 -10.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.8640 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.4240 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.2040 -5.9640 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1480 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.5540 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.3150 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.0590 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.1790 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.8940 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.3820 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END