PUBCHEM-ZINC00988444 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5000 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 1.1920 -0.6040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.0730 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.6540 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8140 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.2240 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.8220 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.9040 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.3630 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.3760 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.4190 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.0950 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.0230 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8610 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8520 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.0130 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.8250 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.6050 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.0770 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.3620 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.3730 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -0.6600 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.6290 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -1.3700 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.3520 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.9940 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.3080 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -3.9950 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.1640 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.4900 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END