PUBCHEM-ZINC03714067 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3400 0.9830 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.0290 0.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.2920 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.6090 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.8940 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.8620 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.4590 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.7390 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.2030 4.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6990 -2.2380 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.1260 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.1710 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.7380 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.3770 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.3730 4.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.8720 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.2000 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.6620 9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.9460 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.3890 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.4350 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.1500 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.9560 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.4270 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.9340 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.2950 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.7740 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.2050 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.3920 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 0.2120 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.1300 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.7880 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.2150 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.0590 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.1580 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.2690 9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.6960 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.8070 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.2160 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.6050 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.3850 6.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8900 0.5580 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.5620 8.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8260 2.1660 8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 2.2410 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END