PUBCHEM-ZINC06200266 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4460 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8230 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0820 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.7500 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.1230 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.2420 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.8440 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.2100 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.7070 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -7.0230 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.9070 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -6.0560 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.7250 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0550 -4.9140 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.9170 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -3.9600 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -3.6230 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -2.9220 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -2.5580 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -2.8940 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -3.5910 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1570 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2950 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.6050 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.9880 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -7.7910 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -7.2170 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -5.8700 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -6.5760 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.0420 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.5930 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -3.9080 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -2.6590 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -2.0100 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.6100 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.8510 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.8130 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 17 1 0 0 0 0 11 48 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END