PUBCHEM-ZINC03873591 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.0660 1.3110 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2070 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.8940 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.6130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.0480 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 1.0270 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.7170 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0480 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.8280 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.4230 -4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.2060 -6.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.3200 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.9840 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.1730 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.0920 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0530 -1.0900 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -0.0010 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -1.0990 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -0.8780 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.8830 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -3.1160 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.3350 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -2.3250 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.1060 4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -5.3490 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 0.9280 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 1.7900 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 0.8810 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 1.8720 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.6000 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7990 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.6140 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.5110 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.5900 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.9750 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.6040 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.7000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.2180 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.6210 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.7720 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.1230 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.1300 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 0.7040 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 0.9670 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -0.1090 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.0820 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -1.7090 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -4.2940 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -2.4940 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -5.1870 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -5.7580 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -6.0510 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 0.1910 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 2.8700 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 1.8070 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 1.6750 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END