PUBCHEM-ZINC04764023 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.5010 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.6950 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.8850 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.3290 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.5390 2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.2540 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.5940 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.7560 3.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2440 -3.8450 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.1970 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.7940 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.1700 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.7180 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.8910 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.5150 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.9640 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.3160 3.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -3.0120 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -4.0040 5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.6070 4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -3.4050 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -2.8040 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -1.8540 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -1.3020 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -1.7020 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -2.6520 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -3.2070 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.9570 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.0460 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.1000 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.7690 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6920 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.1470 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.1130 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.4490 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.2530 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.2300 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.3190 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.4310 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.4500 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.5240 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -3.4200 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -4.4230 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -1.5420 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -0.5600 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 -1.2700 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 -2.9640 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -3.9520 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END