PUBCHEM-ZINC06495013 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.9770 0.8960 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.5630 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 -1.0200 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.3330 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.8100 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.0360 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.8640 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 -0.6360 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.2990 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 0.3270 -0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4890 0.4650 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.9210 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7930 -1.1060 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.1360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.5850 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.7330 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.2660 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 1.4630 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5950 2.4250 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 3.3970 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 2.1660 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.6430 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.9410 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.4420 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.3470 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.2300 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.9150 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.3290 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.2270 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.1320 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.9550 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.1350 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.3320 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.0010 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.8660 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 2.9270 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 4.0410 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 2.8900 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.7160 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.6540 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.4020 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 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 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 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 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END