PUBCHEM-ZINC05661893 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.3500 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0660 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6030 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.1500 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.4850 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.8800 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6370 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0100 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6770 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.0950 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.5610 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.7750 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.7110 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.4010 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.6860 10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -5.3690 11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.6130 12.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.2460 13.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.6360 13.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -7.3970 12.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.7670 11.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.7620 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.5960 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8040 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.2350 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1270 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.7200 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.4480 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.4360 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.5260 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.5200 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.9570 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.8240 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4170 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.3400 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.7410 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.3380 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.7700 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.7530 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.3150 9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.5280 12.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.6550 13.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -7.1280 14.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -8.4810 12.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -7.3750 10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.4560 6.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5500 -4.3530 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.8870 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END