PUBCHEM-ZINC05379102 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1140 3.6420 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.5860 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.9460 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.9700 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.6250 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.2500 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.2390 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.5150 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7860 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.9420 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.1130 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.0120 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.7710 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.1650 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.3730 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.4070 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.7880 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.1260 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.0900 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.7210 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 4.0790 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 3.1900 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 4.4200 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.9880 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.1250 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.5910 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.7380 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.4440 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4570 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 2.2180 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 2.5450 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.0190 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.6730 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.8630 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.7070 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.3620 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.0390 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 3.4190 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.1330 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 4.4740 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END