PUBCHEM-ZINC06713397 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.9730 2.7440 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.5380 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.6490 -0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.3140 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.1930 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.0580 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.0290 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.8200 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.8400 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.0000 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.1620 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.1590 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 1.3440 5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 2.4080 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 2.4570 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4680 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.9880 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.0480 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.6880 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.0980 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.8880 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.2600 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.8460 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.0290 -3.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.7210 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 3.4480 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 2.4110 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 3.2330 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.9970 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.8790 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.9700 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.7210 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.4960 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.7860 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.4850 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.2380 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 3.3540 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 2.6270 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.5100 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 3.2680 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1690 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.8620 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.5880 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.2120 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.0910 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.3970 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.1040 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.7640 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.5820 -1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 24 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 3 1 M END