PUBCHEM-ZINC06021110 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.0160 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.1780 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5710 -0.7500 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.5880 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1830 1.4930 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.8520 3.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6560 -0.0660 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.9270 4.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9080 2.8600 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4660 4.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3080 0.5550 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.2070 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5600 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.0850 5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 2.1310 5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 1.3040 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.4640 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.8200 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 3.4420 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.7280 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 2.4210 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.6730 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.6880 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END