PUBCHEM-ZINC06228677 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.3620 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.5230 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.6260 -4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.7450 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 2.8990 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 3.0570 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.2120 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.0280 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.6220 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 4.1300 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 5.4850 -9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 5.9510 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 5.0630 -9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 3.7090 -10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.2430 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 2.3980 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.8160 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 3.8210 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 2.6830 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 3.8870 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 2.1400 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.2980 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 2.4280 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.1900 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.9370 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.7140 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 4.3810 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 6.1790 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 7.0100 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 5.4280 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.0150 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.1850 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0170 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.3270 -7.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.5190 -0.9910 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 54 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 55 1 0 0 0 0 M END