PUBCHEM-ZINC05832361 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 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 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.8460 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.3090 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.4690 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.1630 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.6860 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.3740 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.5280 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.9920 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.3150 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.9000 7.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.2970 7.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.3450 7.3970 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 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 -0.2600 -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 3.3390 -2.7290 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.5450 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.8300 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.0140 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.2880 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.1050 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.2790 8.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.5380 9.5140 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END