PUBCHEM-ZINC01471345 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -4.4970 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.7520 -3.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -5.8390 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.3480 -4.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -4.8010 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.8400 -4.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 -5.9280 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.2610 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3870 -3.1740 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -4.6490 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -4.7950 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.1660 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.4070 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.9260 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.2240 -4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.4440 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.8240 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.8000 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.2810 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -4.5770 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -5.8730 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.4580 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.6830 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.5990 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -3.2530 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.8910 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.3050 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END