PUBCHEM-ZINC05843552 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 0.7170 -0.4970 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.0320 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6600 -0.3180 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.5620 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6050 1.9240 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.0930 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.5820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.0520 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8370 -0.2950 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.4760 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3900 -0.1220 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.4660 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.9960 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.4650 1.1840 C 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 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.1440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6920 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.7460 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.1820 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 1.9590 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.9280 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.5560 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.1030 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.3720 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.3730 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.1250 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.0890 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.9440 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.3180 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 M END