PUBCHEM-ZINC02029340 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.3850 1.4800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0210 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -0.2910 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4750 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.0010 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.5470 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.0740 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.6280 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -0.2480 3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0700 -0.5070 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 1.2350 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -1.0030 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.2260 5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.6980 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.9180 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 2.0500 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7600 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8030 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1160 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.5720 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.3250 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.0960 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.2210 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.6440 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.3990 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.0210 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.2730 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.7220 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 1.4590 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 1.8540 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 1.5500 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -1.3050 4.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.9480 -1.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END