PUBCHEM-ZINC03676858 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.1150 1.4700 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0500 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7620 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.3880 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4600 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.5080 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.1710 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.1540 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.1270 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.8010 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.7430 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.0710 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.5270 -4.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5690 -0.7010 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.9040 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.1560 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.1650 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.9320 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.8050 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.0680 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.7150 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.4110 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.8460 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.5670 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.0760 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.4620 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.0220 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.5550 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.1540 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.6510 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.0970 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5390 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 2.4860 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.3040 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.6580 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.9390 -6.4880 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8490 -2.7030 -4.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.7210 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.5060 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 36 -1 M END