PUBCHEM-ZINC05923236 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7960 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1900 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.8060 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.0060 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.6010 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.8930 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.5940 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.9900 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.7070 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.1780 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.2430 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 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 -0.9010 -2.3330 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.7820 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.8130 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.0500 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.5040 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.6410 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.6720 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.7690 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.7390 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4880 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END