PUBCHEM-ZINC06887886 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -3.5070 1.3620 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.0670 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.1280 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.1150 0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2570 -1.1740 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.9230 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -1.7380 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 0.1540 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 0.2750 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.3560 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.7120 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.0030 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.5560 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.2410 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.8180 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.0920 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.7410 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.0570 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.7250 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.0760 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.7520 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.0550 7.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.6880 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 2.2050 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 1.5020 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 1.3040 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.1250 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.1870 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.0520 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.7140 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -0.5870 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 1.1870 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 0.3140 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.6950 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.8120 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.7760 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.5570 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.0400 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.2490 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6280 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.1220 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.2720 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END