PUBCHEM-ZINC02127656 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.6860 1.4300 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.6440 0.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.0970 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.5690 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.9980 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.7640 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.0960 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.3360 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.2250 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.0700 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.4970 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.0860 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -1.2470 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.8190 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0910 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.5200 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.7850 5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 2.6080 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 2.3430 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 2.2530 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.8120 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.6970 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.7500 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.5150 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.0860 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.8560 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.3910 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.1520 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.4220 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.9300 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.0220 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.1730 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 3.8850 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 4.5560 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END