PUBCHEM-ZINC00345794 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7430 -0.5190 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0730 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.1020 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.3690 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.5200 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.7920 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -0.9260 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -0.7960 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.5280 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.3880 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.1220 3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.0320 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.0150 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.2480 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.4010 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -0.5580 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5040 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5040 -1.2620 C 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 0.6890 -1.6070 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.2020 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.4380 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.1350 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.8940 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.1360 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -0.9050 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 0.1930 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -1.5530 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -0.4330 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1290 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.5940 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1450 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END