PUBCHEM-ZINC06037029 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.3650 0.9480 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.0730 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 0.7210 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.0560 0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -1.6880 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.5320 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.5490 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -2.6940 1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9120 -3.2760 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.9870 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7830 -3.0740 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.1630 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.8000 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -5.2880 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.6960 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7570 -3.1730 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.3130 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -5.3930 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -6.4370 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -7.7150 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -8.7410 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -9.9040 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -8.3230 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -7.0530 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.9250 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7050 -5.4150 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.1610 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.4060 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.4350 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.3470 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.6950 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.4930 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.4390 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.4560 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.8760 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.1020 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.6370 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.5520 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.7420 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.9290 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.7430 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.5360 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -5.8350 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -4.9490 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -8.0540 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -9.0890 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.8080 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.1460 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -6.1860 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -4.5320 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.7280 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.7630 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.3340 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.3070 -2.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 54 -1 M END