PUBCHEM-ZINC02049208 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8320 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.6890 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.0520 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5750 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.7080 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.3460 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.0460 -5.1690 I 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.0300 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -8.5320 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -9.9360 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -10.6870 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.2850 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.7170 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.1070 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.6970 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.8650 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -10.4380 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -11.4040 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END