PUBCHEM-ZINC05678182 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.1410 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.3680 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.0620 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.2470 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.0270 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.4620 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.2200 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.3540 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.0020 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.8200 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.1850 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.2990 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.4020 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.5130 2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -0.6170 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 0.3400 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -0.9210 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 0.1520 3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 0.1830 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -0.6800 3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 1.3960 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6170 1.3270 5.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2730 2.2950 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 3.2940 6.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7650 2.0590 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.4840 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.1150 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.2900 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.4660 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.5750 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.3910 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.6850 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.2150 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.3800 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.2790 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -1.8570 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -1.0020 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 0.8850 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 2.3180 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 1.3980 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0990 0.5130 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9600 1.0710 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2750 2.1750 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3510 3.0670 7.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 16.3760 3.0220 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9690 2.9500 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0710 4.0140 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END