PUBCHEM-ZINC06513866 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0510 0.5660 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.5340 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.7040 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.2370 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.3590 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.5060 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.3490 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.3420 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.4070 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 4.0910 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 4.0250 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 4.5360 -4.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7740 4.1000 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 4.2700 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 5.3810 -6.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.0960 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.6900 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.2620 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.5670 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.3490 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 3.3230 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 1.9600 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.7990 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 4.3390 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 2.3890 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 3.9440 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 5.1340 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 3.5900 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 2.9800 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 4.5800 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.7830 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.5980 -1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0940 1.6480 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.0520 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 3.1110 -6.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1560 6.0350 -4.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7120 6.3420 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 6.5250 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 6.2830 -4.9980 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 32 1 M CHG 1 35 -1 M CHG 1 36 1 M END