PUBCHEM-ZINC06030355 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.1280 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.5500 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.3620 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.7310 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2810 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.5430 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.9660 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.6060 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.8180 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.4750 -4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.9750 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 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 2.5430 0.4970 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.2610 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.5570 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.8320 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.5900 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.9550 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.0650 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.6140 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.6280 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END