PUBCHEM-ZINC01849391 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.6240 1.9130 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.4560 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.0430 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.4700 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.1180 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.3880 -4.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1410 0.4950 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.8630 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.1500 -4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 0.4860 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.1400 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.1170 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 0.9930 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 1.6330 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 1.3720 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 1.3190 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 2.5380 -4.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 2.8740 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 4.1870 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 4.5670 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5360 3.6290 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1850 2.3130 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 1.9460 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 0.5690 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 -0.2730 -4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 0.3200 -4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -1.0220 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8820 3.8660 -5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2930 5.1910 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.0160 -3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.4520 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.5960 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 2.2220 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.0540 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.0490 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.9680 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.7240 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.2110 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.5180 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.3990 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.1710 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.1150 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.9420 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.6200 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.8230 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -0.3550 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 2.3370 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.8800 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 4.9230 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7480 5.6000 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9680 1.5790 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -1.6160 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 -1.5140 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -0.9880 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9500 5.4810 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9510 5.9030 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3870 5.2090 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.2710 -3.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3540 -0.7010 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.3410 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 58 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END