PUBCHEM-ZINC02019958 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -1.7380 0.6760 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.0440 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 3.4440 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.5660 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 5.0620 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 5.7010 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 7.0910 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 7.8490 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 7.2140 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 5.8130 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 5.1810 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 4.2880 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 3.3730 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 2.7040 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 2.8390 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 3.6660 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 4.3860 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 5.5870 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3560 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.7870 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.9650 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 3.2440 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 3.1440 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 5.1240 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 7.5830 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 8.9340 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 7.8270 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 2.0580 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 2.3030 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 3.7870 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 5.0840 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 5.8610 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 6.4470 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 4.7660 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.5350 1.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1750 1.3970 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.1820 0.4160 H 0 0 0 0 0 0 0 0 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 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 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 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END