PUBCHEM-ZINC02109596 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.7370 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.1070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6640 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.8290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.4560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.6410 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -4.2710 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -3.2010 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -8.1290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -8.9020 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -10.2940 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -11.2810 -0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -12.6090 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -10.8640 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -10.9240 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -11.6320 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.3810 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -10.3940 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -10.1070 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -9.1450 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -8.4380 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.6880 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -9.6750 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -9.9660 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.3080 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.7500 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -6.2550 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -4.8870 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -4.8980 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -2.5750 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -3.6820 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -2.5850 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -8.5580 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -10.6790 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -12.3910 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -11.9370 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -10.6470 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -8.9260 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -7.6790 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.1320 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -9.4290 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 M END