PUBCHEM-ZINC05606723 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.3350 1.3630 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.6280 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.0390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.0290 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.7740 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.4360 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6820 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.0250 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.0170 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.4160 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.0090 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.1880 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 3.6880 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 4.4710 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 5.9710 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 6.7540 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 8.2550 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 9.0260 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 8.4370 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 10.5330 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 11.0550 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 10.2800 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 12.5050 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 12.9930 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 14.3540 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 15.2350 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 14.7600 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 13.4020 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8870 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.5760 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6130 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.8310 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.0110 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.4010 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.5100 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 1.9300 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.9340 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 3.9450 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 3.9410 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 4.2140 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 4.2180 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 6.2290 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 6.2250 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 6.4970 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 6.5010 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 8.5120 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 8.5080 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 10.8910 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 10.8870 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8150 12.3070 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 14.7320 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 16.3000 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 15.4540 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 13.0330 -0.8320 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END