PUBCHEM-ZINC05931361 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.8240 1.3200 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.1200 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.8150 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.1420 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.7830 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.1000 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.7570 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.3520 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.3420 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.4440 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.7490 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.8270 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.3970 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.4680 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.9700 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.4010 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.3340 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.2750 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.1860 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.1160 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.1500 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.2460 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.2980 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.5900 -4.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.1310 -4.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.9680 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.5430 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.4910 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.3240 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.6750 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.8160 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.5380 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.8750 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.7860 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.9120 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -4.0250 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.0120 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.8920 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.8190 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.1010 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.5060 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END