PUBCHEM-ZINC00585304 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.3960 -6.8280 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.1670 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.7430 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.1530 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.8720 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.8280 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.2980 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.1460 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.6200 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.2500 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.4020 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.9220 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.9420 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.0030 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.0390 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.1420 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.1080 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.7660 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.7060 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 3.7640 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 4.9520 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 5.9220 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 5.7050 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 4.5180 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 3.5490 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.4890 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.5930 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -7.9050 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.4650 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.3610 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.2170 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.2800 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.8410 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.6680 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.2590 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.5380 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.5880 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.4350 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.6070 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.6400 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.4630 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.7090 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.5420 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.7690 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 2.3360 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.2920 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.1800 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 2.1360 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 5.1220 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 6.8500 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 6.4630 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 4.3480 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 2.6220 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.7350 -3.8120 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 36 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 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END